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                      16473
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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

      5 '3D C(CO)NH'      . . . 16473 1 
      6 '3D HNCO'         . . . 16473 1 
      7 '3D 1H-15N NOESY' . . . 16473 1 
      8 '3D 1H-13C NOESY' . . . 16473 1 

   stop_

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

      2 $Felix  . . 16473 1 
      3 $SPARKY . . 16473 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  9  9 MET C    C 13 176.5  0.2  . 1 . . . .  9 MET C    . 16473 1 
        2 . 1 1  9  9 MET CA   C 13  55.5  0.2  . 1 . . . .  9 MET CA   . 16473 1 
        3 . 1 1  9  9 MET CB   C 13  31.9  0.2  . 1 . . . .  9 MET CB   . 16473 1 
        4 . 1 1 10 10 GLY H    H  1   8.49 0.02 . 1 . . . . 10 GLY H    . 16473 1 
        5 . 1 1 10 10 GLY HA2  H  1   4.01 0.02 . 2 . . . . 10 GLY HA2  . 16473 1 
        6 . 1 1 10 10 GLY HA3  H  1   4.01 0.02 . 2 . . . . 10 GLY HA3  . 16473 1 
        7 . 1 1 10 10 GLY C    C 13 174.2  0.2  . 1 . . . . 10 GLY C    . 16473 1 
        8 . 1 1 10 10 GLY CA   C 13  45.3  0.2  . 1 . . . . 10 GLY CA   . 16473 1 
        9 . 1 1 10 10 GLY N    N 15 110.1  0.2  . 1 . . . . 10 GLY N    . 16473 1 
       10 . 1 1 11 11 THR H    H  1   8.10 0.02 . 1 . . . . 11 THR H    . 16473 1 
       11 . 1 1 11 11 THR HA   H  1   4.33 0.02 . 1 . . . . 11 THR HA   . 16473 1 
       12 . 1 1 11 11 THR HB   H  1   4.24 0.02 . 1 . . . . 11 THR HB   . 16473 1 
       13 . 1 1 11 11 THR HG21 H  1   1.21 0.02 . 1 . . . . 11 THR MG   . 16473 1 
       14 . 1 1 11 11 THR HG22 H  1   1.21 0.02 . 1 . . . . 11 THR MG   . 16473 1 
       15 . 1 1 11 11 THR HG23 H  1   1.21 0.02 . 1 . . . . 11 THR MG   . 16473 1 
       16 . 1 1 11 11 THR C    C 13 174.7  0.2  . 1 . . . . 11 THR C    . 16473 1 
       17 . 1 1 11 11 THR CA   C 13  62.0  0.2  . 1 . . . . 11 THR CA   . 16473 1 
       18 . 1 1 11 11 THR CB   C 13  69.7  0.2  . 1 . . . . 11 THR CB   . 16473 1 
       19 . 1 1 11 11 THR CG2  C 13  21.8  0.2  . 1 . . . . 11 THR CG2  . 16473 1 
       20 . 1 1 11 11 THR N    N 15 113.9  0.2  . 1 . . . . 11 THR N    . 16473 1 
       21 . 1 1 12 12 LEU H    H  1   8.39 0.02 . 1 . . . . 12 LEU H    . 16473 1 
       22 . 1 1 12 12 LEU N    N 15 124.3  0.2  . 1 . . . . 12 LEU N    . 16473 1 
       23 . 1 1 13 13 GLU H    H  1   8.44 0.02 . 1 . . . . 13 GLU H    . 16473 1 
       24 . 1 1 13 13 GLU HA   H  1   4.21 0.02 . 1 . . . . 13 GLU HA   . 16473 1 
       25 . 1 1 13 13 GLU HB2  H  1   2.02 0.02 . 2 . . . . 13 GLU HB2  . 16473 1 
       26 . 1 1 13 13 GLU HB3  H  1   1.93 0.02 . 2 . . . . 13 GLU HB3  . 16473 1 
       27 . 1 1 13 13 GLU HG2  H  1   2.26 0.02 . 2 . . . . 13 GLU HG2  . 16473 1 
       28 . 1 1 13 13 GLU HG3  H  1   2.26 0.02 . 2 . . . . 13 GLU HG3  . 16473 1 
       29 . 1 1 13 13 GLU C    C 13 176.3  0.2  . 1 . . . . 13 GLU C    . 16473 1 
       30 . 1 1 13 13 GLU CA   C 13  56.9  0.2  . 1 . . . . 13 GLU CA   . 16473 1 
       31 . 1 1 13 13 GLU CB   C 13  30.1  0.2  . 1 . . . . 13 GLU CB   . 16473 1 
       32 . 1 1 13 13 GLU CG   C 13  36.3  0.2  . 1 . . . . 13 GLU CG   . 16473 1 
       33 . 1 1 13 13 GLU N    N 15 121.7  0.2  . 1 . . . . 13 GLU N    . 16473 1 
       34 . 1 1 14 14 ALA H    H  1   8.28 0.02 . 1 . . . . 14 ALA H    . 16473 1 
       35 . 1 1 14 14 ALA HA   H  1   4.27 0.02 . 1 . . . . 14 ALA HA   . 16473 1 
       36 . 1 1 14 14 ALA HB1  H  1   1.40 0.02 . 1 . . . . 14 ALA MB   . 16473 1 
       37 . 1 1 14 14 ALA HB2  H  1   1.40 0.02 . 1 . . . . 14 ALA MB   . 16473 1 
       38 . 1 1 14 14 ALA HB3  H  1   1.40 0.02 . 1 . . . . 14 ALA MB   . 16473 1 
       39 . 1 1 14 14 ALA C    C 13 177.8  0.2  . 1 . . . . 14 ALA C    . 16473 1 
       40 . 1 1 14 14 ALA CA   C 13  52.7  0.2  . 1 . . . . 14 ALA CA   . 16473 1 
       41 . 1 1 14 14 ALA CB   C 13  19.1  0.2  . 1 . . . . 14 ALA CB   . 16473 1 
       42 . 1 1 14 14 ALA N    N 15 124.4  0.2  . 1 . . . . 14 ALA N    . 16473 1 
       43 . 1 1 15 15 GLN H    H  1   8.36 0.02 . 1 . . . . 15 GLN H    . 16473 1 
       44 . 1 1 15 15 GLN HA   H  1   4.38 0.02 . 1 . . . . 15 GLN HA   . 16473 1 
       45 . 1 1 15 15 GLN HB2  H  1   2.15 0.02 . 2 . . . . 15 GLN HB2  . 16473 1 
       46 . 1 1 15 15 GLN HB3  H  1   2.02 0.02 . 2 . . . . 15 GLN HB3  . 16473 1 
       47 . 1 1 15 15 GLN HG2  H  1   2.40 0.02 . 2 . . . . 15 GLN HG2  . 16473 1 
       48 . 1 1 15 15 GLN HG3  H  1   2.40 0.02 . 2 . . . . 15 GLN HG3  . 16473 1 
       49 . 1 1 15 15 GLN C    C 13 176.3  0.2  . 1 . . . . 15 GLN C    . 16473 1 
       50 . 1 1 15 15 GLN CA   C 13  55.9  0.2  . 1 . . . . 15 GLN CA   . 16473 1 
       51 . 1 1 15 15 GLN CB   C 13  29.4  0.2  . 1 . . . . 15 GLN CB   . 16473 1 
       52 . 1 1 15 15 GLN CG   C 13  33.9  0.2  . 1 . . . . 15 GLN CG   . 16473 1 
       53 . 1 1 15 15 GLN N    N 15 119.1  0.2  . 1 . . . . 15 GLN N    . 16473 1 
       54 . 1 1 16 16 THR H    H  1   8.19 0.02 . 1 . . . . 16 THR H    . 16473 1 
       55 . 1 1 16 16 THR CA   C 13  62.1  0.2  . 1 . . . . 16 THR CA   . 16473 1 
       56 . 1 1 16 16 THR CB   C 13  69.8  0.2  . 1 . . . . 16 THR CB   . 16473 1 
       57 . 1 1 16 16 THR N    N 15 115.0  0.2  . 1 . . . . 16 THR N    . 16473 1 
       58 . 1 1 17 17 GLN H    H  1   8.43 0.02 . 1 . . . . 17 GLN H    . 16473 1 
       59 . 1 1 17 17 GLN HA   H  1   4.43 0.02 . 1 . . . . 17 GLN HA   . 16473 1 
       60 . 1 1 17 17 GLN HB2  H  1   1.55 0.02 . 2 . . . . 17 GLN HB2  . 16473 1 
       61 . 1 1 17 17 GLN HB3  H  1   1.55 0.02 . 2 . . . . 17 GLN HB3  . 16473 1 
       62 . 1 1 17 17 GLN C    C 13 175.9  0.2  . 1 . . . . 17 GLN C    . 16473 1 
       63 . 1 1 17 17 GLN CA   C 13  55.7  0.2  . 1 . . . . 17 GLN CA   . 16473 1 
       64 . 1 1 17 17 GLN CB   C 13  29.3  0.2  . 1 . . . . 17 GLN CB   . 16473 1 
       65 . 1 1 17 17 GLN CG   C 13  33.7  0.2  . 1 . . . . 17 GLN CG   . 16473 1 
       66 . 1 1 17 17 GLN N    N 15 122.5  0.2  . 1 . . . . 17 GLN N    . 16473 1 
       67 . 1 1 18 18 GLY H    H  1   8.36 0.02 . 1 . . . . 18 GLY H    . 16473 1 
       68 . 1 1 18 18 GLY HA2  H  1   4.08 0.02 . 2 . . . . 18 GLY HA2  . 16473 1 
       69 . 1 1 18 18 GLY HA3  H  1   4.08 0.02 . 2 . . . . 18 GLY HA3  . 16473 1 
       70 . 1 1 18 18 GLY CA   C 13  44.6  0.2  . 1 . . . . 18 GLY CA   . 16473 1 
       71 . 1 1 18 18 GLY N    N 15 110.3  0.2  . 1 . . . . 18 GLY N    . 16473 1 
       72 . 1 1 19 19 PRO HA   H  1   4.44 0.02 . 1 . . . . 19 PRO HA   . 16473 1 
       73 . 1 1 19 19 PRO HB2  H  1   2.30 0.02 . 2 . . . . 19 PRO HB2  . 16473 1 
       74 . 1 1 19 19 PRO HB3  H  1   1.99 0.02 . 2 . . . . 19 PRO HB3  . 16473 1 
       75 . 1 1 19 19 PRO HD2  H  1   3.66 0.02 . 2 . . . . 19 PRO HD2  . 16473 1 
       76 . 1 1 19 19 PRO HD3  H  1   3.64 0.02 . 2 . . . . 19 PRO HD3  . 16473 1 
       77 . 1 1 19 19 PRO HG2  H  1   2.30 0.02 . 2 . . . . 19 PRO HG2  . 16473 1 
       78 . 1 1 19 19 PRO HG3  H  1   2.04 0.02 . 2 . . . . 19 PRO HG3  . 16473 1 
       79 . 1 1 19 19 PRO C    C 13 177.7  0.2  . 1 . . . . 19 PRO C    . 16473 1 
       80 . 1 1 19 19 PRO CA   C 13  63.6  0.2  . 1 . . . . 19 PRO CA   . 16473 1 
       81 . 1 1 19 19 PRO CB   C 13  32.1  0.2  . 1 . . . . 19 PRO CB   . 16473 1 
       82 . 1 1 19 19 PRO CD   C 13  49.8  0.2  . 1 . . . . 19 PRO CD   . 16473 1 
       83 . 1 1 19 19 PRO CG   C 13  27.1  0.2  . 1 . . . . 19 PRO CG   . 16473 1 
       84 . 1 1 20 20 GLY H    H  1   8.64 0.02 . 1 . . . . 20 GLY H    . 16473 1 
       85 . 1 1 20 20 GLY HA2  H  1   3.98 0.02 . 2 . . . . 20 GLY HA2  . 16473 1 
       86 . 1 1 20 20 GLY HA3  H  1   3.98 0.02 . 2 . . . . 20 GLY HA3  . 16473 1 
       87 . 1 1 20 20 GLY C    C 13 174.2  0.2  . 1 . . . . 20 GLY C    . 16473 1 
       88 . 1 1 20 20 GLY CA   C 13  45.3  0.2  . 1 . . . . 20 GLY CA   . 16473 1 
       89 . 1 1 20 20 GLY N    N 15 109.6  0.2  . 1 . . . . 20 GLY N    . 16473 1 
       90 . 1 1 21 21 SER H    H  1   8.17 0.02 . 1 . . . . 21 SER H    . 16473 1 
       91 . 1 1 21 21 SER HA   H  1   4.43 0.02 . 1 . . . . 21 SER HA   . 16473 1 
       92 . 1 1 21 21 SER HB2  H  1   3.89 0.02 . 2 . . . . 21 SER HB2  . 16473 1 
       93 . 1 1 21 21 SER HB3  H  1   3.85 0.02 . 2 . . . . 21 SER HB3  . 16473 1 
       94 . 1 1 21 21 SER CA   C 13  58.5  0.2  . 1 . . . . 21 SER CA   . 16473 1 
       95 . 1 1 21 21 SER CB   C 13  63.8  0.2  . 1 . . . . 21 SER CB   . 16473 1 
       96 . 1 1 21 21 SER N    N 15 115.4  0.2  . 1 . . . . 21 SER N    . 16473 1 
       97 . 1 1 22 22 MET H    H  1   8.44 0.02 . 1 . . . . 22 MET H    . 16473 1 
       98 . 1 1 22 22 MET HA   H  1   4.52 0.02 . 1 . . . . 22 MET HA   . 16473 1 
       99 . 1 1 22 22 MET CA   C 13  55.5  0.2  . 1 . . . . 22 MET CA   . 16473 1 
      100 . 1 1 22 22 MET N    N 15 122.1  0.2  . 1 . . . . 22 MET N    . 16473 1 
      101 . 1 1 23 23 ASN HA   H  1   4.67 0.02 . 1 . . . . 23 ASN HA   . 16473 1 
      102 . 1 1 23 23 ASN HB2  H  1   2.61 0.02 . 2 . . . . 23 ASN HB2  . 16473 1 
      103 . 1 1 23 23 ASN HB3  H  1   2.61 0.02 . 2 . . . . 23 ASN HB3  . 16473 1 
      104 . 1 1 23 23 ASN C    C 13 174.6  0.2  . 1 . . . . 23 ASN C    . 16473 1 
      105 . 1 1 23 23 ASN CA   C 13  52.9  0.2  . 1 . . . . 23 ASN CA   . 16473 1 
      106 . 1 1 23 23 ASN CB   C 13  39.1  0.2  . 1 . . . . 23 ASN CB   . 16473 1 
      107 . 1 1 24 24 ASP H    H  1   8.15 0.02 . 1 . . . . 24 ASP H    . 16473 1 
      108 . 1 1 24 24 ASP HA   H  1   4.55 0.02 . 1 . . . . 24 ASP HA   . 16473 1 
      109 . 1 1 24 24 ASP HB2  H  1   2.59 0.02 . 2 . . . . 24 ASP HB2  . 16473 1 
      110 . 1 1 24 24 ASP HB3  H  1   2.55 0.02 . 2 . . . . 24 ASP HB3  . 16473 1 
      111 . 1 1 24 24 ASP C    C 13 176.4  0.2  . 1 . . . . 24 ASP C    . 16473 1 
      112 . 1 1 24 24 ASP CA   C 13  53.6  0.2  . 1 . . . . 24 ASP CA   . 16473 1 
      113 . 1 1 24 24 ASP CB   C 13  40.7  0.2  . 1 . . . . 24 ASP CB   . 16473 1 
      114 . 1 1 24 24 ASP N    N 15 121.4  0.2  . 1 . . . . 24 ASP N    . 16473 1 
      115 . 1 1 25 25 TYR H    H  1   8.21 0.02 . 1 . . . . 25 TYR H    . 16473 1 
      116 . 1 1 25 25 TYR HB2  H  1   3.16 0.02 . 2 . . . . 25 TYR HB2  . 16473 1 
      117 . 1 1 25 25 TYR HB3  H  1   2.97 0.02 . 2 . . . . 25 TYR HB3  . 16473 1 
      118 . 1 1 25 25 TYR HD1  H  1   7.24 0.02 . 3 . . . . 25 TYR HD1  . 16473 1 
      119 . 1 1 25 25 TYR HD2  H  1   7.24 0.02 . 3 . . . . 25 TYR HD2  . 16473 1 
      120 . 1 1 25 25 TYR HE1  H  1   6.80 0.02 . 3 . . . . 25 TYR HE1  . 16473 1 
      121 . 1 1 25 25 TYR HE2  H  1   6.80 0.02 . 3 . . . . 25 TYR HE2  . 16473 1 
      122 . 1 1 25 25 TYR C    C 13 176.6  0.2  . 1 . . . . 25 TYR C    . 16473 1 
      123 . 1 1 25 25 TYR CA   C 13  58.6  0.2  . 1 . . . . 25 TYR CA   . 16473 1 
      124 . 1 1 25 25 TYR CB   C 13  39.4  0.2  . 1 . . . . 25 TYR CB   . 16473 1 
      125 . 1 1 25 25 TYR CD1  C 13 132.7  0.2  . 3 . . . . 25 TYR CD1  . 16473 1 
      126 . 1 1 25 25 TYR CD2  C 13 132.7  0.2  . 3 . . . . 25 TYR CD2  . 16473 1 
      127 . 1 1 25 25 TYR CE1  C 13 117.8  0.2  . 3 . . . . 25 TYR CE1  . 16473 1 
      128 . 1 1 25 25 TYR CE2  C 13 117.8  0.2  . 3 . . . . 25 TYR CE2  . 16473 1 
      129 . 1 1 25 25 TYR N    N 15 120.5  0.2  . 1 . . . . 25 TYR N    . 16473 1 
      130 . 1 1 26 26 LYS H    H  1   9.78 0.2  . 1 . . . . 26 LYS H    . 16473 1 
      131 . 1 1 26 26 LYS HA   H  1   4.50 0.02 . 1 . . . . 26 LYS HA   . 16473 1 
      132 . 1 1 26 26 LYS HB2  H  1   1.84 0.02 . 2 . . . . 26 LYS HB2  . 16473 1 
      133 . 1 1 26 26 LYS HB3  H  1   1.61 0.02 . 2 . . . . 26 LYS HB3  . 16473 1 
      134 . 1 1 26 26 LYS C    C 13 173.5  0.2  . 1 . . . . 26 LYS C    . 16473 1 
      135 . 1 1 26 26 LYS CA   C 13  54.7  0.2  . 1 . . . . 26 LYS CA   . 16473 1 
      136 . 1 1 26 26 LYS CB   C 13  36.2  0.2  . 1 . . . . 26 LYS CB   . 16473 1 
      137 . 1 1 26 26 LYS N    N 15 125.8  0.2  . 1 . . . . 26 LYS N    . 16473 1 
      138 . 1 1 27 27 LEU H    H  1   8.11 0.02 . 1 . . . . 27 LEU H    . 16473 1 
      139 . 1 1 27 27 LEU N    N 15 121.2  0.2  . 1 . . . . 27 LEU N    . 16473 1 
      140 . 1 1 28 28 PHE H    H  1   9.47 0.02 . 1 . . . . 28 PHE H    . 16473 1 
      141 . 1 1 28 28 PHE HB2  H  1   2.45 0.02 . 2 . . . . 28 PHE HB2  . 16473 1 
      142 . 1 1 28 28 PHE HB3  H  1   2.14 0.02 . 2 . . . . 28 PHE HB3  . 16473 1 
      143 . 1 1 28 28 PHE HD1  H  1   6.41 0.02 . 3 . . . . 28 PHE HD1  . 16473 1 
      144 . 1 1 28 28 PHE HD2  H  1   6.41 0.02 . 3 . . . . 28 PHE HD2  . 16473 1 
      145 . 1 1 28 28 PHE HE1  H  1   6.98 0.02 . 3 . . . . 28 PHE HE1  . 16473 1 
      146 . 1 1 28 28 PHE HE2  H  1   6.98 0.02 . 3 . . . . 28 PHE HE2  . 16473 1 
      147 . 1 1 28 28 PHE C    C 13 174.4  0.2  . 1 . . . . 28 PHE C    . 16473 1 
      148 . 1 1 28 28 PHE CA   C 13  56.5  0.2  . 1 . . . . 28 PHE CA   . 16473 1 
      149 . 1 1 28 28 PHE CB   C 13  43.1  0.2  . 1 . . . . 28 PHE CB   . 16473 1 
      150 . 1 1 28 28 PHE CD1  C 13 129.8  0.2  . 3 . . . . 28 PHE CD1  . 16473 1 
      151 . 1 1 28 28 PHE CD2  C 13 129.8  0.2  . 3 . . . . 28 PHE CD2  . 16473 1 
      152 . 1 1 28 28 PHE CE1  C 13 129.2  0.2  . 3 . . . . 28 PHE CE1  . 16473 1 
      153 . 1 1 28 28 PHE CE2  C 13 129.2  0.2  . 3 . . . . 28 PHE CE2  . 16473 1 
      154 . 1 1 28 28 PHE N    N 15 122.6  0.2  . 1 . . . . 28 PHE N    . 16473 1 
      155 . 1 1 29 29 ARG H    H  1   9.38 0.02 . 1 . . . . 29 ARG H    . 16473 1 
      156 . 1 1 29 29 ARG HA   H  1   5.48 0.02 . 1 . . . . 29 ARG HA   . 16473 1 
      157 . 1 1 29 29 ARG HB2  H  1   1.64 0.02 . 2 . . . . 29 ARG HB2  . 16473 1 
      158 . 1 1 29 29 ARG HB3  H  1   1.44 0.02 . 2 . . . . 29 ARG HB3  . 16473 1 
      159 . 1 1 29 29 ARG HD2  H  1   3.18 0.02 . 2 . . . . 29 ARG HD2  . 16473 1 
      160 . 1 1 29 29 ARG HD3  H  1   3.11 0.02 . 2 . . . . 29 ARG HD3  . 16473 1 
      161 . 1 1 29 29 ARG HG2  H  1   1.40 0.02 . 2 . . . . 29 ARG HG2  . 16473 1 
      162 . 1 1 29 29 ARG HG3  H  1   1.40 0.02 . 2 . . . . 29 ARG HG3  . 16473 1 
      163 . 1 1 29 29 ARG CA   C 13  53.8  0.2  . 1 . . . . 29 ARG CA   . 16473 1 
      164 . 1 1 29 29 ARG CB   C 13  35.1  0.2  . 1 . . . . 29 ARG CB   . 16473 1 
      165 . 1 1 29 29 ARG CD   C 13  43.7  0.2  . 1 . . . . 29 ARG CD   . 16473 1 
      166 . 1 1 29 29 ARG CG   C 13  26.7  0.2  . 1 . . . . 29 ARG CG   . 16473 1 
      167 . 1 1 29 29 ARG N    N 15 122.8  0.2  . 1 . . . . 29 ARG N    . 16473 1 
      168 . 1 1 30 30 CYS H    H  1   9.47 0.02 . 1 . . . . 30 CYS H    . 16473 1 
      169 . 1 1 30 30 CYS HA   H  1   3.11 0.02 . 1 . . . . 30 CYS HA   . 16473 1 
      170 . 1 1 30 30 CYS HB2  H  1   2.94 0.02 . 2 . . . . 30 CYS HB2  . 16473 1 
      171 . 1 1 30 30 CYS HB3  H  1   2.34 0.02 . 2 . . . . 30 CYS HB3  . 16473 1 
      172 . 1 1 30 30 CYS C    C 13 178.4  0.2  . 1 . . . . 30 CYS C    . 16473 1 
      173 . 1 1 30 30 CYS CA   C 13  59.8  0.2  . 1 . . . . 30 CYS CA   . 16473 1 
      174 . 1 1 30 30 CYS CB   C 13  30.9  0.2  . 1 . . . . 30 CYS CB   . 16473 1 
      175 . 1 1 30 30 CYS N    N 15 133.2  0.2  . 1 . . . . 30 CYS N    . 16473 1 
      176 . 1 1 31 31 ILE H    H  1   8.86 0.02 . 1 . . . . 31 ILE H    . 16473 1 
      177 . 1 1 31 31 ILE HA   H  1   3.91 0.02 . 1 . . . . 31 ILE HA   . 16473 1 
      178 . 1 1 31 31 ILE HB   H  1   1.95 0.02 . 1 . . . . 31 ILE HB   . 16473 1 
      179 . 1 1 31 31 ILE HD11 H  1   0.83 0.02 . 1 . . . . 31 ILE MD   . 16473 1 
      180 . 1 1 31 31 ILE HD12 H  1   0.83 0.02 . 1 . . . . 31 ILE MD   . 16473 1 
      181 . 1 1 31 31 ILE HD13 H  1   0.83 0.02 . 1 . . . . 31 ILE MD   . 16473 1 
      182 . 1 1 31 31 ILE HG12 H  1   1.37 0.02 . 2 . . . . 31 ILE HG12 . 16473 1 
      183 . 1 1 31 31 ILE HG13 H  1   1.37 0.02 . 2 . . . . 31 ILE HG13 . 16473 1 
      184 . 1 1 31 31 ILE HG21 H  1   0.92 0.02 . 1 . . . . 31 ILE MG   . 16473 1 
      185 . 1 1 31 31 ILE HG22 H  1   0.92 0.02 . 1 . . . . 31 ILE MG   . 16473 1 
      186 . 1 1 31 31 ILE HG23 H  1   0.92 0.02 . 1 . . . . 31 ILE MG   . 16473 1 
      187 . 1 1 31 31 ILE C    C 13 176.5  0.2  . 1 . . . . 31 ILE C    . 16473 1 
      188 . 1 1 31 31 ILE CA   C 13  63.7  0.2  . 1 . . . . 31 ILE CA   . 16473 1 
      189 . 1 1 31 31 ILE CB   C 13  38.2  0.2  . 1 . . . . 31 ILE CB   . 16473 1 
      190 . 1 1 31 31 ILE CD1  C 13  13.9  0.2  . 1 . . . . 31 ILE CD1  . 16473 1 
      191 . 1 1 31 31 ILE CG1  C 13  27.4  0.2  . 1 . . . . 31 ILE CG1  . 16473 1 
      192 . 1 1 31 31 ILE CG2  C 13  17.3  0.2  . 1 . . . . 31 ILE CG2  . 16473 1 
      193 . 1 1 31 31 ILE N    N 15 129.5  0.2  . 1 . . . . 31 ILE N    . 16473 1 
      194 . 1 1 32 32 GLN H    H  1   8.98 0.02 . 1 . . . . 32 GLN H    . 16473 1 
      195 . 1 1 32 32 GLN HA   H  1   4.34 0.02 . 1 . . . . 32 GLN HA   . 16473 1 
      196 . 1 1 32 32 GLN HB2  H  1   2.22 0.02 . 2 . . . . 32 GLN HB2  . 16473 1 
      197 . 1 1 32 32 GLN HB3  H  1   2.22 0.02 . 2 . . . . 32 GLN HB3  . 16473 1 
      198 . 1 1 32 32 GLN HE21 H  1   7.75 0.02 . 2 . . . . 32 GLN HE21 . 16473 1 
      199 . 1 1 32 32 GLN HE22 H  1   6.81 0.02 . 2 . . . . 32 GLN HE22 . 16473 1 
      200 . 1 1 32 32 GLN HG2  H  1   2.33 0.02 . 2 . . . . 32 GLN HG2  . 16473 1 
      201 . 1 1 32 32 GLN HG3  H  1   2.27 0.02 . 2 . . . . 32 GLN HG3  . 16473 1 
      202 . 1 1 32 32 GLN C    C 13 178.1  0.2  . 1 . . . . 32 GLN C    . 16473 1 
      203 . 1 1 32 32 GLN CA   C 13  57.7  0.2  . 1 . . . . 32 GLN CA   . 16473 1 
      204 . 1 1 32 32 GLN CB   C 13  29.0  0.2  . 1 . . . . 32 GLN CB   . 16473 1 
      205 . 1 1 32 32 GLN CG   C 13  33.3  0.2  . 1 . . . . 32 GLN CG   . 16473 1 
      206 . 1 1 32 32 GLN N    N 15 122.3  0.2  . 1 . . . . 32 GLN N    . 16473 1 
      207 . 1 1 32 32 GLN NE2  N 15 112.1  0.2  . 1 . . . . 32 GLN NE2  . 16473 1 
      208 . 1 1 33 33 CYS H    H  1   9.16 0.02 . 1 . . . . 33 CYS H    . 16473 1 
      209 . 1 1 33 33 CYS HA   H  1   5.05 0.02 . 1 . . . . 33 CYS HA   . 16473 1 
      210 . 1 1 33 33 CYS HB2  H  1   3.25 0.02 . 2 . . . . 33 CYS HB2  . 16473 1 
      211 . 1 1 33 33 CYS HB3  H  1   2.42 0.02 . 2 . . . . 33 CYS HB3  . 16473 1 
      212 . 1 1 33 33 CYS C    C 13 176.9  0.2  . 1 . . . . 33 CYS C    . 16473 1 
      213 . 1 1 33 33 CYS CA   C 13  58.8  0.2  . 1 . . . . 33 CYS CA   . 16473 1 
      214 . 1 1 33 33 CYS CB   C 13  33.9  0.2  . 1 . . . . 33 CYS CB   . 16473 1 
      215 . 1 1 33 33 CYS N    N 15 120.7  0.2  . 1 . . . . 33 CYS N    . 16473 1 
      216 . 1 1 34 34 GLY H    H  1   7.98 0.02 . 1 . . . . 34 GLY H    . 16473 1 
      217 . 1 1 34 34 GLY HA2  H  1   4.28 0.02 . 2 . . . . 34 GLY HA2  . 16473 1 
      218 . 1 1 34 34 GLY HA3  H  1   3.61 0.02 . 2 . . . . 34 GLY HA3  . 16473 1 
      219 . 1 1 34 34 GLY C    C 13 173.6  0.2  . 1 . . . . 34 GLY C    . 16473 1 
      220 . 1 1 34 34 GLY CA   C 13  45.9  0.2  . 1 . . . . 34 GLY CA   . 16473 1 
      221 . 1 1 34 34 GLY N    N 15 112.8  0.2  . 1 . . . . 34 GLY N    . 16473 1 
      222 . 1 1 35 35 PHE H    H  1   9.19 0.02 . 1 . . . . 35 PHE H    . 16473 1 
      223 . 1 1 35 35 PHE HA   H  1   4.06 0.02 . 1 . . . . 35 PHE HA   . 16473 1 
      224 . 1 1 35 35 PHE HB2  H  1   3.14 0.02 . 2 . . . . 35 PHE HB2  . 16473 1 
      225 . 1 1 35 35 PHE HB3  H  1   3.10 0.02 . 2 . . . . 35 PHE HB3  . 16473 1 
      226 . 1 1 35 35 PHE HD1  H  1   7.33 0.02 . 3 . . . . 35 PHE HD1  . 16473 1 
      227 . 1 1 35 35 PHE HD2  H  1   7.33 0.02 . 3 . . . . 35 PHE HD2  . 16473 1 
      228 . 1 1 35 35 PHE HE1  H  1   6.98 0.02 . 3 . . . . 35 PHE HE1  . 16473 1 
      229 . 1 1 35 35 PHE HE2  H  1   6.98 0.02 . 3 . . . . 35 PHE HE2  . 16473 1 
      230 . 1 1 35 35 PHE HZ   H  1   5.78 0.02 . 1 . . . . 35 PHE HZ   . 16473 1 
      231 . 1 1 35 35 PHE C    C 13 173.8  0.2  . 1 . . . . 35 PHE C    . 16473 1 
      232 . 1 1 35 35 PHE CA   C 13  60.7  0.2  . 1 . . . . 35 PHE CA   . 16473 1 
      233 . 1 1 35 35 PHE CB   C 13  41.3  0.2  . 1 . . . . 35 PHE CB   . 16473 1 
      234 . 1 1 35 35 PHE CD1  C 13 130.9  0.2  . 3 . . . . 35 PHE CD1  . 16473 1 
      235 . 1 1 35 35 PHE CD2  C 13 130.9  0.2  . 3 . . . . 35 PHE CD2  . 16473 1 
      236 . 1 1 35 35 PHE CE1  C 13 130.5  0.02 . 3 . . . . 35 PHE CE1  . 16473 1 
      237 . 1 1 35 35 PHE CE2  C 13 130.5  0.02 . 3 . . . . 35 PHE CE2  . 16473 1 
      238 . 1 1 35 35 PHE CZ   C 13 129.1  0.2  . 1 . . . . 35 PHE CZ   . 16473 1 
      239 . 1 1 35 35 PHE N    N 15 128.0  0.2  . 1 . . . . 35 PHE N    . 16473 1 
      240 . 1 1 36 36 GLU H    H  1   7.33 0.02 . 1 . . . . 36 GLU H    . 16473 1 
      241 . 1 1 36 36 GLU HA   H  1   5.27 0.02 . 1 . . . . 36 GLU HA   . 16473 1 
      242 . 1 1 36 36 GLU HB2  H  1   1.67 0.02 . 2 . . . . 36 GLU HB2  . 16473 1 
      243 . 1 1 36 36 GLU HB3  H  1   1.63 0.02 . 2 . . . . 36 GLU HB3  . 16473 1 
      244 . 1 1 36 36 GLU HG2  H  1   2.48 0.02 . 2 . . . . 36 GLU HG2  . 16473 1 
      245 . 1 1 36 36 GLU HG3  H  1   1.83 0.02 . 2 . . . . 36 GLU HG3  . 16473 1 
      246 . 1 1 36 36 GLU C    C 13 174.4  0.2  . 1 . . . . 36 GLU C    . 16473 1 
      247 . 1 1 36 36 GLU CA   C 13  54.2  0.2  . 1 . . . . 36 GLU CA   . 16473 1 
      248 . 1 1 36 36 GLU CB   C 13  32.3  0.2  . 1 . . . . 36 GLU CB   . 16473 1 
      249 . 1 1 36 36 GLU CG   C 13  37.0  0.2  . 1 . . . . 36 GLU CG   . 16473 1 
      250 . 1 1 36 36 GLU N    N 15 125.5  0.2  . 1 . . . . 36 GLU N    . 16473 1 
      251 . 1 1 37 37 TYR H    H  1   9.52 0.02 . 1 . . . . 37 TYR H    . 16473 1 
      252 . 1 1 37 37 TYR HA   H  1   4.76 0.02 . 1 . . . . 37 TYR HA   . 16473 1 
      253 . 1 1 37 37 TYR HB2  H  1   3.10 0.02 . 2 . . . . 37 TYR HB2  . 16473 1 
      254 . 1 1 37 37 TYR HB3  H  1   3.10 0.02 . 2 . . . . 37 TYR HB3  . 16473 1 
      255 . 1 1 37 37 TYR HD1  H  1   7.08 0.02 . 3 . . . . 37 TYR HD1  . 16473 1 
      256 . 1 1 37 37 TYR HD2  H  1   7.08 0.02 . 3 . . . . 37 TYR HD2  . 16473 1 
      257 . 1 1 37 37 TYR HE1  H  1   6.52 0.02 . 3 . . . . 37 TYR HE1  . 16473 1 
      258 . 1 1 37 37 TYR HE2  H  1   6.52 0.02 . 3 . . . . 37 TYR HE2  . 16473 1 
      259 . 1 1 37 37 TYR C    C 13 172.3  0.2  . 1 . . . . 37 TYR C    . 16473 1 
      260 . 1 1 37 37 TYR CA   C 13  56.9  0.2  . 1 . . . . 37 TYR CA   . 16473 1 
      261 . 1 1 37 37 TYR CB   C 13  41.4  0.2  . 1 . . . . 37 TYR CB   . 16473 1 
      262 . 1 1 37 37 TYR CD1  C 13 133.4  0.2  . 3 . . . . 37 TYR CD1  . 16473 1 
      263 . 1 1 37 37 TYR CD2  C 13 133.4  0.2  . 3 . . . . 37 TYR CD2  . 16473 1 
      264 . 1 1 37 37 TYR CE1  C 13 116.9  0.2  . 3 . . . . 37 TYR CE1  . 16473 1 
      265 . 1 1 37 37 TYR CE2  C 13 116.9  0.2  . 3 . . . . 37 TYR CE2  . 16473 1 
      266 . 1 1 37 37 TYR N    N 15 124.6  0.2  . 1 . . . . 37 TYR N    . 16473 1 
      267 . 1 1 38 38 ASP H    H  1   9.15 0.02 . 1 . . . . 38 ASP H    . 16473 1 
      268 . 1 1 38 38 ASP HA   H  1   5.03 0.02 . 1 . . . . 38 ASP HA   . 16473 1 
      269 . 1 1 38 38 ASP HB2  H  1   2.84 0.02 . 2 . . . . 38 ASP HB2  . 16473 1 
      270 . 1 1 38 38 ASP HB3  H  1   2.29 0.02 . 2 . . . . 38 ASP HB3  . 16473 1 
      271 . 1 1 38 38 ASP C    C 13 177.4  0.2  . 1 . . . . 38 ASP C    . 16473 1 
      272 . 1 1 38 38 ASP CA   C 13  51.5  0.2  . 1 . . . . 38 ASP CA   . 16473 1 
      273 . 1 1 38 38 ASP CB   C 13  43.3  0.2  . 1 . . . . 38 ASP CB   . 16473 1 
      274 . 1 1 38 38 ASP N    N 15 129.4  0.2  . 1 . . . . 38 ASP N    . 16473 1 
      275 . 1 1 39 39 GLU H    H  1   8.90 0.02 . 1 . . . . 39 GLU H    . 16473 1 
      276 . 1 1 39 39 GLU HA   H  1   3.95 0.02 . 1 . . . . 39 GLU HA   . 16473 1 
      277 . 1 1 39 39 GLU HB2  H  1   2.48 0.02 . 2 . . . . 39 GLU HB2  . 16473 1 
      278 . 1 1 39 39 GLU HB3  H  1   2.04 0.02 . 2 . . . . 39 GLU HB3  . 16473 1 
      279 . 1 1 39 39 GLU HG2  H  1   3.23 0.02 . 2 . . . . 39 GLU HG2  . 16473 1 
      280 . 1 1 39 39 GLU HG3  H  1   3.09 0.02 . 2 . . . . 39 GLU HG3  . 16473 1 
      281 . 1 1 39 39 GLU C    C 13 177.1  0.2  . 1 . . . . 39 GLU C    . 16473 1 
      282 . 1 1 39 39 GLU CA   C 13  58.7  0.2  . 1 . . . . 39 GLU CA   . 16473 1 
      283 . 1 1 39 39 GLU CB   C 13  32.5  0.2  . 1 . . . . 39 GLU CB   . 16473 1 
      284 . 1 1 39 39 GLU CG   C 13  37.9  0.2  . 1 . . . . 39 GLU CG   . 16473 1 
      285 . 1 1 39 39 GLU N    N 15 125.3  0.2  . 1 . . . . 39 GLU N    . 16473 1 
      286 . 1 1 40 40 ALA H    H  1   8.41 0.02 . 1 . . . . 40 ALA H    . 16473 1 
      287 . 1 1 40 40 ALA HA   H  1   2.74 0.02 . 1 . . . . 40 ALA HA   . 16473 1 
      288 . 1 1 40 40 ALA HB1  H  1   1.12 0.02 . 1 . . . . 40 ALA MB   . 16473 1 
      289 . 1 1 40 40 ALA HB2  H  1   1.12 0.02 . 1 . . . . 40 ALA MB   . 16473 1 
      290 . 1 1 40 40 ALA HB3  H  1   1.12 0.02 . 1 . . . . 40 ALA MB   . 16473 1 
      291 . 1 1 40 40 ALA C    C 13 178.8  0.2  . 1 . . . . 40 ALA C    . 16473 1 
      292 . 1 1 40 40 ALA CA   C 13  54.1  0.2  . 1 . . . . 40 ALA CA   . 16473 1 
      293 . 1 1 40 40 ALA CB   C 13  19.1  0.2  . 1 . . . . 40 ALA CB   . 16473 1 
      294 . 1 1 40 40 ALA N    N 15 114.8  0.2  . 1 . . . . 40 ALA N    . 16473 1 
      295 . 1 1 41 41 LEU H    H  1   7.12 0.02 . 1 . . . . 41 LEU H    . 16473 1 
      296 . 1 1 41 41 LEU N    N 15 114.7  0.2  . 1 . . . . 41 LEU N    . 16473 1 
      297 . 1 1 42 42 GLY H    H  1   8.09 0.02 . 1 . . . . 42 GLY H    . 16473 1 
      298 . 1 1 42 42 GLY HA2  H  1   4.16 0.02 . 2 . . . . 42 GLY HA2  . 16473 1 
      299 . 1 1 42 42 GLY HA3  H  1   3.78 0.02 . 2 . . . . 42 GLY HA3  . 16473 1 
      300 . 1 1 42 42 GLY C    C 13 173.8  0.2  . 1 . . . . 42 GLY C    . 16473 1 
      301 . 1 1 42 42 GLY CA   C 13  44.7  0.2  . 1 . . . . 42 GLY CA   . 16473 1 
      302 . 1 1 42 42 GLY N    N 15 104.9  0.2  . 1 . . . . 42 GLY N    . 16473 1 
      303 . 1 1 43 43 TRP H    H  1   8.88 0.02 . 1 . . . . 43 TRP H    . 16473 1 
      304 . 1 1 43 43 TRP HA   H  1   5.42 0.02 . 1 . . . . 43 TRP HA   . 16473 1 
      305 . 1 1 43 43 TRP HB2  H  1   3.67 0.02 . 2 . . . . 43 TRP HB2  . 16473 1 
      306 . 1 1 43 43 TRP HB3  H  1   3.49 0.02 . 2 . . . . 43 TRP HB3  . 16473 1 
      307 . 1 1 43 43 TRP HD1  H  1   7.72 0.02 . 1 . . . . 43 TRP HD1  . 16473 1 
      308 . 1 1 43 43 TRP HE1  H  1  10.52 0.02 . 1 . . . . 43 TRP HE1  . 16473 1 
      309 . 1 1 43 43 TRP HE3  H  1   8.42 0.02 . 1 . . . . 43 TRP HE3  . 16473 1 
      310 . 1 1 43 43 TRP HH2  H  1   7.56 0.02 . 1 . . . . 43 TRP HH2  . 16473 1 
      311 . 1 1 43 43 TRP HZ2  H  1   7.69 0.02 . 1 . . . . 43 TRP HZ2  . 16473 1 
      312 . 1 1 43 43 TRP HZ3  H  1   7.53 0.02 . 1 . . . . 43 TRP HZ3  . 16473 1 
      313 . 1 1 43 43 TRP CA   C 13  55.1  0.2  . 1 . . . . 43 TRP CA   . 16473 1 
      314 . 1 1 43 43 TRP CB   C 13  30.1  0.2  . 1 . . . . 43 TRP CB   . 16473 1 
      315 . 1 1 43 43 TRP CD1  C 13 127.4  0.2  . 1 . . . . 43 TRP CD1  . 16473 1 
      316 . 1 1 43 43 TRP CE3  C 13 121.6  0.2  . 1 . . . . 43 TRP CE3  . 16473 1 
      317 . 1 1 43 43 TRP CH2  C 13 125.5  0.2  . 1 . . . . 43 TRP CH2  . 16473 1 
      318 . 1 1 43 43 TRP CZ2  C 13 115.5  0.2  . 1 . . . . 43 TRP CZ2  . 16473 1 
      319 . 1 1 43 43 TRP CZ3  C 13 123.1  0.2  . 1 . . . . 43 TRP CZ3  . 16473 1 
      320 . 1 1 43 43 TRP N    N 15 118.1  0.2  . 1 . . . . 43 TRP N    . 16473 1 
      321 . 1 1 43 43 TRP NE1  N 15 129.9  0.2  . 1 . . . . 43 TRP NE1  . 16473 1 
      322 . 1 1 44 44 PRO HA   H  1   3.97 0.02 . 1 . . . . 44 PRO HA   . 16473 1 
      323 . 1 1 44 44 PRO HB2  H  1   2.29 0.02 . 2 . . . . 44 PRO HB2  . 16473 1 
      324 . 1 1 44 44 PRO HB3  H  1   1.83 0.02 . 2 . . . . 44 PRO HB3  . 16473 1 
      325 . 1 1 44 44 PRO HD2  H  1   3.68 0.02 . 2 . . . . 44 PRO HD2  . 16473 1 
      326 . 1 1 44 44 PRO HD3  H  1   3.61 0.02 . 2 . . . . 44 PRO HD3  . 16473 1 
      327 . 1 1 44 44 PRO HG2  H  1   1.99 0.02 . 2 . . . . 44 PRO HG2  . 16473 1 
      328 . 1 1 44 44 PRO HG3  H  1   1.99 0.02 . 2 . . . . 44 PRO HG3  . 16473 1 
      329 . 1 1 44 44 PRO C    C 13 179.5  0.2  . 1 . . . . 44 PRO C    . 16473 1 
      330 . 1 1 44 44 PRO CA   C 13  65.4  0.2  . 1 . . . . 44 PRO CA   . 16473 1 
      331 . 1 1 44 44 PRO CB   C 13  32.0  0.2  . 1 . . . . 44 PRO CB   . 16473 1 
      332 . 1 1 44 44 PRO CD   C 13  50.8  0.2  . 1 . . . . 44 PRO CD   . 16473 1 
      333 . 1 1 44 44 PRO CG   C 13  27.2  0.2  . 1 . . . . 44 PRO CG   . 16473 1 
      334 . 1 1 45 45 GLU H    H  1   8.41 0.02 . 1 . . . . 45 GLU H    . 16473 1 
      335 . 1 1 45 45 GLU HA   H  1   3.94 0.02 . 1 . . . . 45 GLU HA   . 16473 1 
      336 . 1 1 45 45 GLU HB2  H  1   1.71 0.02 . 2 . . . . 45 GLU HB2  . 16473 1 
      337 . 1 1 45 45 GLU HB3  H  1   1.61 0.02 . 2 . . . . 45 GLU HB3  . 16473 1 
      338 . 1 1 45 45 GLU HG2  H  1   2.15 0.02 . 2 . . . . 45 GLU HG2  . 16473 1 
      339 . 1 1 45 45 GLU HG3  H  1   2.15 0.02 . 2 . . . . 45 GLU HG3  . 16473 1 
      340 . 1 1 45 45 GLU C    C 13 177.3  0.2  . 1 . . . . 45 GLU C    . 16473 1 
      341 . 1 1 45 45 GLU CA   C 13  59.5  0.2  . 1 . . . . 45 GLU CA   . 16473 1 
      342 . 1 1 45 45 GLU CB   C 13  29.1  0.2  . 1 . . . . 45 GLU CB   . 16473 1 
      343 . 1 1 45 45 GLU CG   C 13  36.8  0.2  . 1 . . . . 45 GLU CG   . 16473 1 
      344 . 1 1 45 45 GLU N    N 15 120.5  0.2  . 1 . . . . 45 GLU N    . 16473 1 
      345 . 1 1 46 46 ASP H    H  1   7.48 0.02 . 1 . . . . 46 ASP H    . 16473 1 
      346 . 1 1 46 46 ASP HA   H  1   5.33 0.02 . 1 . . . . 46 ASP HA   . 16473 1 
      347 . 1 1 46 46 ASP HB2  H  1   3.54 0.02 . 2 . . . . 46 ASP HB2  . 16473 1 
      348 . 1 1 46 46 ASP HB3  H  1   2.89 0.02 . 2 . . . . 46 ASP HB3  . 16473 1 
      349 . 1 1 46 46 ASP C    C 13 176.3  0.2  . 1 . . . . 46 ASP C    . 16473 1 
      350 . 1 1 46 46 ASP CA   C 13  53.8  0.2  . 1 . . . . 46 ASP CA   . 16473 1 
      351 . 1 1 46 46 ASP CB   C 13  43.1  0.2  . 1 . . . . 46 ASP CB   . 16473 1 
      352 . 1 1 46 46 ASP N    N 15 115.5  0.2  . 1 . . . . 46 ASP N    . 16473 1 
      353 . 1 1 47 47 GLY H    H  1   8.22 0.02 . 1 . . . . 47 GLY H    . 16473 1 
      354 . 1 1 47 47 GLY HA2  H  1   4.08 0.02 . 2 . . . . 47 GLY HA2  . 16473 1 
      355 . 1 1 47 47 GLY HA3  H  1   3.76 0.02 . 2 . . . . 47 GLY HA3  . 16473 1 
      356 . 1 1 47 47 GLY C    C 13 174.0  0.2  . 1 . . . . 47 GLY C    . 16473 1 
      357 . 1 1 47 47 GLY CA   C 13  45.9  0.2  . 1 . . . . 47 GLY CA   . 16473 1 
      358 . 1 1 47 47 GLY N    N 15 108.0  0.2  . 1 . . . . 47 GLY N    . 16473 1 
      359 . 1 1 48 48 ILE H    H  1   7.20 0.02 . 1 . . . . 48 ILE H    . 16473 1 
      360 . 1 1 48 48 ILE HA   H  1   4.10 0.02 . 1 . . . . 48 ILE HA   . 16473 1 
      361 . 1 1 48 48 ILE HB   H  1   1.89 0.02 . 1 . . . . 48 ILE HB   . 16473 1 
      362 . 1 1 48 48 ILE HD11 H  1   0.30 0.02 . 1 . . . . 48 ILE MD   . 16473 1 
      363 . 1 1 48 48 ILE HD12 H  1   0.30 0.02 . 1 . . . . 48 ILE MD   . 16473 1 
      364 . 1 1 48 48 ILE HD13 H  1   0.30 0.02 . 1 . . . . 48 ILE MD   . 16473 1 
      365 . 1 1 48 48 ILE HG12 H  1   1.33 0.02 . 2 . . . . 48 ILE HG12 . 16473 1 
      366 . 1 1 48 48 ILE HG13 H  1   0.78 0.02 . 2 . . . . 48 ILE HG13 . 16473 1 
      367 . 1 1 48 48 ILE HG21 H  1   0.88 0.02 . 1 . . . . 48 ILE MG   . 16473 1 
      368 . 1 1 48 48 ILE HG22 H  1   0.88 0.02 . 1 . . . . 48 ILE MG   . 16473 1 
      369 . 1 1 48 48 ILE HG23 H  1   0.88 0.02 . 1 . . . . 48 ILE MG   . 16473 1 
      370 . 1 1 48 48 ILE C    C 13 175.5  0.2  . 1 . . . . 48 ILE C    . 16473 1 
      371 . 1 1 48 48 ILE CA   C 13  60.2  0.2  . 1 . . . . 48 ILE CA   . 16473 1 
      372 . 1 1 48 48 ILE CB   C 13  37.1  0.2  . 1 . . . . 48 ILE CB   . 16473 1 
      373 . 1 1 48 48 ILE CD1  C 13  12.6  0.02 . 1 . . . . 48 ILE CD1  . 16473 1 
      374 . 1 1 48 48 ILE CG1  C 13  26.9  0.2  . 1 . . . . 48 ILE CG1  . 16473 1 
      375 . 1 1 48 48 ILE CG2  C 13  18.3  0.2  . 1 . . . . 48 ILE CG2  . 16473 1 
      376 . 1 1 48 48 ILE N    N 15 121.3  0.2  . 1 . . . . 48 ILE N    . 16473 1 
      377 . 1 1 49 49 ALA H    H  1   8.38 0.02 . 1 . . . . 49 ALA H    . 16473 1 
      378 . 1 1 49 49 ALA HA   H  1   4.14 0.02 . 1 . . . . 49 ALA HA   . 16473 1 
      379 . 1 1 49 49 ALA HB1  H  1   1.34 0.02 . 1 . . . . 49 ALA MB   . 16473 1 
      380 . 1 1 49 49 ALA HB2  H  1   1.34 0.02 . 1 . . . . 49 ALA MB   . 16473 1 
      381 . 1 1 49 49 ALA HB3  H  1   1.34 0.02 . 1 . . . . 49 ALA MB   . 16473 1 
      382 . 1 1 49 49 ALA C    C 13 178.5  0.2  . 1 . . . . 49 ALA C    . 16473 1 
      383 . 1 1 49 49 ALA CA   C 13  52.2  0.2  . 1 . . . . 49 ALA CA   . 16473 1 
      384 . 1 1 49 49 ALA CB   C 13  19.4  0.2  . 1 . . . . 49 ALA CB   . 16473 1 
      385 . 1 1 49 49 ALA N    N 15 130.7  0.2  . 1 . . . . 49 ALA N    . 16473 1 
      386 . 1 1 50 50 ALA H    H  1   8.79 0.02 . 1 . . . . 50 ALA H    . 16473 1 
      387 . 1 1 50 50 ALA HA   H  1   3.39 0.02 . 1 . . . . 50 ALA HA   . 16473 1 
      388 . 1 1 50 50 ALA HB1  H  1   1.31 0.02 . 1 . . . . 50 ALA MB   . 16473 1 
      389 . 1 1 50 50 ALA HB2  H  1   1.31 0.02 . 1 . . . . 50 ALA MB   . 16473 1 
      390 . 1 1 50 50 ALA HB3  H  1   1.31 0.02 . 1 . . . . 50 ALA MB   . 16473 1 
      391 . 1 1 50 50 ALA C    C 13 177.7  0.2  . 1 . . . . 50 ALA C    . 16473 1 
      392 . 1 1 50 50 ALA CA   C 13  54.1  0.2  . 1 . . . . 50 ALA CA   . 16473 1 
      393 . 1 1 50 50 ALA CB   C 13  17.7  0.02 . 1 . . . . 50 ALA CB   . 16473 1 
      394 . 1 1 50 50 ALA N    N 15 125.0  0.2  . 1 . . . . 50 ALA N    . 16473 1 
      395 . 1 1 51 51 GLY H    H  1   7.57 0.02 . 1 . . . . 51 GLY H    . 16473 1 
      396 . 1 1 51 51 GLY HA2  H  1   4.17 0.02 . 2 . . . . 51 GLY HA2  . 16473 1 
      397 . 1 1 51 51 GLY HA3  H  1   3.35 0.02 . 2 . . . . 51 GLY HA3  . 16473 1 
      398 . 1 1 51 51 GLY C    C 13 174.3  0.2  . 1 . . . . 51 GLY C    . 16473 1 
      399 . 1 1 51 51 GLY CA   C 13  45.1  0.2  . 1 . . . . 51 GLY CA   . 16473 1 
      400 . 1 1 51 51 GLY N    N 15 112.0  0.2  . 1 . . . . 51 GLY N    . 16473 1 
      401 . 1 1 52 52 THR H    H  1   7.34 0.02 . 1 . . . . 52 THR H    . 16473 1 
      402 . 1 1 52 52 THR HA   H  1   4.17 0.02 . 1 . . . . 52 THR HA   . 16473 1 
      403 . 1 1 52 52 THR HB   H  1   4.05 0.02 . 1 . . . . 52 THR HB   . 16473 1 
      404 . 1 1 52 52 THR HG21 H  1   1.09 0.02 . 1 . . . . 52 THR MG   . 16473 1 
      405 . 1 1 52 52 THR HG22 H  1   1.09 0.02 . 1 . . . . 52 THR MG   . 16473 1 
      406 . 1 1 52 52 THR HG23 H  1   1.09 0.02 . 1 . . . . 52 THR MG   . 16473 1 
      407 . 1 1 52 52 THR C    C 13 174.2  0.2  . 1 . . . . 52 THR C    . 16473 1 
      408 . 1 1 52 52 THR CA   C 13  64.0  0.2  . 1 . . . . 52 THR CA   . 16473 1 
      409 . 1 1 52 52 THR CB   C 13  67.8  0.2  . 1 . . . . 52 THR CB   . 16473 1 
      410 . 1 1 52 52 THR CG2  C 13  21.2  0.2  . 1 . . . . 52 THR CG2  . 16473 1 
      411 . 1 1 52 52 THR N    N 15 116.1  0.2  . 1 . . . . 52 THR N    . 16473 1 
      412 . 1 1 53 53 ARG H    H  1   9.34 0.02 . 1 . . . . 53 ARG H    . 16473 1 
      413 . 1 1 53 53 ARG HA   H  1   4.36 0.02 . 1 . . . . 53 ARG HA   . 16473 1 
      414 . 1 1 53 53 ARG HB2  H  1   2.14 0.02 . 2 . . . . 53 ARG HB2  . 16473 1 
      415 . 1 1 53 53 ARG HB3  H  1   1.92 0.02 . 2 . . . . 53 ARG HB3  . 16473 1 
      416 . 1 1 53 53 ARG HD2  H  1   3.31 0.02 . 2 . . . . 53 ARG HD2  . 16473 1 
      417 . 1 1 53 53 ARG HD3  H  1   3.31 0.02 . 2 . . . . 53 ARG HD3  . 16473 1 
      418 . 1 1 53 53 ARG HG2  H  1   1.97 0.02 . 2 . . . . 53 ARG HG2  . 16473 1 
      419 . 1 1 53 53 ARG HG3  H  1   1.97 0.02 . 2 . . . . 53 ARG HG3  . 16473 1 
      420 . 1 1 53 53 ARG C    C 13 177.6  0.2  . 1 . . . . 53 ARG C    . 16473 1 
      421 . 1 1 53 53 ARG CA   C 13  54.7  0.2  . 1 . . . . 53 ARG CA   . 16473 1 
      422 . 1 1 53 53 ARG CB   C 13  30.3  0.2  . 1 . . . . 53 ARG CB   . 16473 1 
      423 . 1 1 53 53 ARG CD   C 13  43.6  0.2  . 1 . . . . 53 ARG CD   . 16473 1 
      424 . 1 1 53 53 ARG CG   C 13  27.6  0.2  . 1 . . . . 53 ARG CG   . 16473 1 
      425 . 1 1 53 53 ARG N    N 15 129.1  0.2  . 1 . . . . 53 ARG N    . 16473 1 
      426 . 1 1 54 54 TRP H    H  1  10.28 0.02 . 1 . . . . 54 TRP H    . 16473 1 
      427 . 1 1 54 54 TRP HA   H  1   3.91 0.02 . 1 . . . . 54 TRP HA   . 16473 1 
      428 . 1 1 54 54 TRP HB2  H  1   3.00 0.02 . 2 . . . . 54 TRP HB2  . 16473 1 
      429 . 1 1 54 54 TRP HB3  H  1   2.68 0.02 . 2 . . . . 54 TRP HB3  . 16473 1 
      430 . 1 1 54 54 TRP HD1  H  1   6.64 0.02 . 1 . . . . 54 TRP HD1  . 16473 1 
      431 . 1 1 54 54 TRP HE1  H  1   9.54 0.02 . 1 . . . . 54 TRP HE1  . 16473 1 
      432 . 1 1 54 54 TRP HE3  H  1   6.41 0.02 . 1 . . . . 54 TRP HE3  . 16473 1 
      433 . 1 1 54 54 TRP HH2  H  1   5.54 0.02 . 1 . . . . 54 TRP HH2  . 16473 1 
      434 . 1 1 54 54 TRP HZ2  H  1   7.33 0.02 . 1 . . . . 54 TRP HZ2  . 16473 1 
      435 . 1 1 54 54 TRP HZ3  H  1   5.82 0.02 . 1 . . . . 54 TRP HZ3  . 16473 1 
      436 . 1 1 54 54 TRP C    C 13 178.9  0.2  . 1 . . . . 54 TRP C    . 16473 1 
      437 . 1 1 54 54 TRP CA   C 13  60.1  0.2  . 1 . . . . 54 TRP CA   . 16473 1 
      438 . 1 1 54 54 TRP CB   C 13  31.8  0.2  . 1 . . . . 54 TRP CB   . 16473 1 
      439 . 1 1 54 54 TRP CD1  C 13 125.8  0.2  . 1 . . . . 54 TRP CD1  . 16473 1 
      440 . 1 1 54 54 TRP CE3  C 13 120.7  0.2  . 1 . . . . 54 TRP CE3  . 16473 1 
      441 . 1 1 54 54 TRP CH2  C 13 123.4  0.2  . 1 . . . . 54 TRP CH2  . 16473 1 
      442 . 1 1 54 54 TRP CZ2  C 13 114.6  0.2  . 1 . . . . 54 TRP CZ2  . 16473 1 
      443 . 1 1 54 54 TRP CZ3  C 13 123.4  0.2  . 1 . . . . 54 TRP CZ3  . 16473 1 
      444 . 1 1 54 54 TRP N    N 15 124.1  0.2  . 1 . . . . 54 TRP N    . 16473 1 
      445 . 1 1 54 54 TRP NE1  N 15 124.7  0.2  . 1 . . . . 54 TRP NE1  . 16473 1 
      446 . 1 1 55 55 ASP H    H  1   8.66 0.02 . 1 . . . . 55 ASP H    . 16473 1 
      447 . 1 1 55 55 ASP HA   H  1   4.18 0.02 . 1 . . . . 55 ASP HA   . 16473 1 
      448 . 1 1 55 55 ASP HB2  H  1   2.67 0.02 . 2 . . . . 55 ASP HB2  . 16473 1 
      449 . 1 1 55 55 ASP HB3  H  1   2.38 0.02 . 2 . . . . 55 ASP HB3  . 16473 1 
      450 . 1 1 55 55 ASP C    C 13 175.9  0.2  . 1 . . . . 55 ASP C    . 16473 1 
      451 . 1 1 55 55 ASP CA   C 13  56.2  0.2  . 1 . . . . 55 ASP CA   . 16473 1 
      452 . 1 1 55 55 ASP CB   C 13  40.5  0.2  . 1 . . . . 55 ASP CB   . 16473 1 
      453 . 1 1 55 55 ASP N    N 15 114.0  0.2  . 1 . . . . 55 ASP N    . 16473 1 
      454 . 1 1 56 56 ASP H    H  1   7.93 0.02 . 1 . . . . 56 ASP H    . 16473 1 
      455 . 1 1 56 56 ASP HA   H  1   4.60 0.02 . 1 . . . . 56 ASP HA   . 16473 1 
      456 . 1 1 56 56 ASP HB2  H  1   2.75 0.02 . 2 . . . . 56 ASP HB2  . 16473 1 
      457 . 1 1 56 56 ASP HB3  H  1   2.61 0.02 . 2 . . . . 56 ASP HB3  . 16473 1 
      458 . 1 1 56 56 ASP C    C 13 176.2  0.2  . 1 . . . . 56 ASP C    . 16473 1 
      459 . 1 1 56 56 ASP CA   C 13  54.3  0.2  . 1 . . . . 56 ASP CA   . 16473 1 
      460 . 1 1 56 56 ASP CB   C 13  41.6  0.2  . 1 . . . . 56 ASP CB   . 16473 1 
      461 . 1 1 56 56 ASP N    N 15 116.3  0.2  . 1 . . . . 56 ASP N    . 16473 1 
      462 . 1 1 57 57 ILE H    H  1   6.95 0.02 . 1 . . . . 57 ILE H    . 16473 1 
      463 . 1 1 57 57 ILE HA   H  1   3.73 0.02 . 1 . . . . 57 ILE HA   . 16473 1 
      464 . 1 1 57 57 ILE HB   H  1   0.71 0.02 . 1 . . . . 57 ILE HB   . 16473 1 
      465 . 1 1 57 57 ILE HD11 H  1  -0.52 0.02 . 1 . . . . 57 ILE MD   . 16473 1 
      466 . 1 1 57 57 ILE HD12 H  1  -0.52 0.02 . 1 . . . . 57 ILE MD   . 16473 1 
      467 . 1 1 57 57 ILE HD13 H  1  -0.52 0.02 . 1 . . . . 57 ILE MD   . 16473 1 
      468 . 1 1 57 57 ILE HG12 H  1   0.94 0.02 . 2 . . . . 57 ILE HG12 . 16473 1 
      469 . 1 1 57 57 ILE HG13 H  1   0.30 0.02 . 2 . . . . 57 ILE HG13 . 16473 1 
      470 . 1 1 57 57 ILE HG21 H  1  -0.00 0.02 . 1 . . . . 57 ILE MG   . 16473 1 
      471 . 1 1 57 57 ILE HG22 H  1  -0.00 0.02 . 1 . . . . 57 ILE MG   . 16473 1 
      472 . 1 1 57 57 ILE HG23 H  1  -0.00 0.02 . 1 . . . . 57 ILE MG   . 16473 1 
      473 . 1 1 57 57 ILE CA   C 13  58.9  0.2  . 1 . . . . 57 ILE CA   . 16473 1 
      474 . 1 1 57 57 ILE CB   C 13  38.1  0.2  . 1 . . . . 57 ILE CB   . 16473 1 
      475 . 1 1 57 57 ILE CD1  C 13  11.8  0.2  . 1 . . . . 57 ILE CD1  . 16473 1 
      476 . 1 1 57 57 ILE CG1  C 13  27.6  0.2  . 1 . . . . 57 ILE CG1  . 16473 1 
      477 . 1 1 57 57 ILE CG2  C 13  14.8  0.2  . 1 . . . . 57 ILE CG2  . 16473 1 
      478 . 1 1 57 57 ILE N    N 15 125.5  0.2  . 1 . . . . 57 ILE N    . 16473 1 
      479 . 1 1 58 58 PRO HA   H  1   4.19 0.02 . 1 . . . . 58 PRO HA   . 16473 1 
      480 . 1 1 58 58 PRO HB2  H  1   2.38 0.02 . 2 . . . . 58 PRO HB2  . 16473 1 
      481 . 1 1 58 58 PRO HB3  H  1   2.01 0.02 . 2 . . . . 58 PRO HB3  . 16473 1 
      482 . 1 1 58 58 PRO HD2  H  1   3.74 0.02 . 2 . . . . 58 PRO HD2  . 16473 1 
      483 . 1 1 58 58 PRO HD3  H  1   3.23 0.02 . 2 . . . . 58 PRO HD3  . 16473 1 
      484 . 1 1 58 58 PRO HG2  H  1   2.08 0.02 . 2 . . . . 58 PRO HG2  . 16473 1 
      485 . 1 1 58 58 PRO HG3  H  1   1.95 0.02 . 2 . . . . 58 PRO HG3  . 16473 1 
      486 . 1 1 58 58 PRO C    C 13 176.2  0.2  . 1 . . . . 58 PRO C    . 16473 1 
      487 . 1 1 58 58 PRO CA   C 13  63.5  0.2  . 1 . . . . 58 PRO CA   . 16473 1 
      488 . 1 1 58 58 PRO CB   C 13  32.8  0.2  . 1 . . . . 58 PRO CB   . 16473 1 
      489 . 1 1 58 58 PRO CD   C 13  51.1  0.2  . 1 . . . . 58 PRO CD   . 16473 1 
      490 . 1 1 58 58 PRO CG   C 13  27.8  0.2  . 1 . . . . 58 PRO CG   . 16473 1 
      491 . 1 1 59 59 ASP H    H  1   8.45 0.02 . 1 . . . . 59 ASP H    . 16473 1 
      492 . 1 1 59 59 ASP HA   H  1   4.17 0.02 . 1 . . . . 59 ASP HA   . 16473 1 
      493 . 1 1 59 59 ASP HB2  H  1   2.65 0.02 . 2 . . . . 59 ASP HB2  . 16473 1 
      494 . 1 1 59 59 ASP HB3  H  1   2.57 0.02 . 2 . . . . 59 ASP HB3  . 16473 1 
      495 . 1 1 59 59 ASP C    C 13 176.0  0.2  . 1 . . . . 59 ASP C    . 16473 1 
      496 . 1 1 59 59 ASP CA   C 13  56.8  0.2  . 1 . . . . 59 ASP CA   . 16473 1 
      497 . 1 1 59 59 ASP CB   C 13  40.8  0.2  . 1 . . . . 59 ASP CB   . 16473 1 
      498 . 1 1 59 59 ASP N    N 15 119.6  0.2  . 1 . . . . 59 ASP N    . 16473 1 
      499 . 1 1 60 60 ASP H    H  1   8.12 0.02 . 1 . . . . 60 ASP H    . 16473 1 
      500 . 1 1 60 60 ASP HA   H  1   4.56 0.02 . 1 . . . . 60 ASP HA   . 16473 1 
      501 . 1 1 60 60 ASP HB2  H  1   2.88 0.02 . 2 . . . . 60 ASP HB2  . 16473 1 
      502 . 1 1 60 60 ASP HB3  H  1   2.56 0.02 . 2 . . . . 60 ASP HB3  . 16473 1 
      503 . 1 1 60 60 ASP C    C 13 175.7  0.2  . 1 . . . . 60 ASP C    . 16473 1 
      504 . 1 1 60 60 ASP CA   C 13  52.8  0.2  . 1 . . . . 60 ASP CA   . 16473 1 
      505 . 1 1 60 60 ASP CB   C 13  39.6  0.2  . 1 . . . . 60 ASP CB   . 16473 1 
      506 . 1 1 60 60 ASP N    N 15 114.5  0.2  . 1 . . . . 60 ASP N    . 16473 1 
      507 . 1 1 61 61 TRP H    H  1   7.73 0.02 . 1 . . . . 61 TRP H    . 16473 1 
      508 . 1 1 61 61 TRP HA   H  1   4.20 0.02 . 1 . . . . 61 TRP HA   . 16473 1 
      509 . 1 1 61 61 TRP HB2  H  1   2.97 0.02 . 2 . . . . 61 TRP HB2  . 16473 1 
      510 . 1 1 61 61 TRP HB3  H  1   2.66 0.02 . 2 . . . . 61 TRP HB3  . 16473 1 
      511 . 1 1 61 61 TRP HD1  H  1   7.26 0.02 . 1 . . . . 61 TRP HD1  . 16473 1 
      512 . 1 1 61 61 TRP HE1  H  1  10.81 0.02 . 1 . . . . 61 TRP HE1  . 16473 1 
      513 . 1 1 61 61 TRP HE3  H  1   6.39 0.02 . 1 . . . . 61 TRP HE3  . 16473 1 
      514 . 1 1 61 61 TRP HH2  H  1   6.73 0.02 . 1 . . . . 61 TRP HH2  . 16473 1 
      515 . 1 1 61 61 TRP HZ2  H  1   6.82 0.02 . 1 . . . . 61 TRP HZ2  . 16473 1 
      516 . 1 1 61 61 TRP HZ3  H  1   6.13 0.02 . 1 . . . . 61 TRP HZ3  . 16473 1 
      517 . 1 1 61 61 TRP C    C 13 173.9  0.2  . 1 . . . . 61 TRP C    . 16473 1 
      518 . 1 1 61 61 TRP CA   C 13  60.3  0.2  . 1 . . . . 61 TRP CA   . 16473 1 
      519 . 1 1 61 61 TRP CB   C 13  29.1  0.2  . 1 . . . . 61 TRP CB   . 16473 1 
      520 . 1 1 61 61 TRP CD1  C 13 126.0  0.2  . 1 . . . . 61 TRP CD1  . 16473 1 
      521 . 1 1 61 61 TRP CE3  C 13 118.7  0.2  . 1 . . . . 61 TRP CE3  . 16473 1 
      522 . 1 1 61 61 TRP CH2  C 13 122.6  0.2  . 1 . . . . 61 TRP CH2  . 16473 1 
      523 . 1 1 61 61 TRP CZ2  C 13 112.6  0.2  . 1 . . . . 61 TRP CZ2  . 16473 1 
      524 . 1 1 61 61 TRP CZ3  C 13 121.2  0.2  . 1 . . . . 61 TRP CZ3  . 16473 1 
      525 . 1 1 61 61 TRP N    N 15 123.6  0.2  . 1 . . . . 61 TRP N    . 16473 1 
      526 . 1 1 61 61 TRP NE1  N 15 131.2  0.2  . 1 . . . . 61 TRP NE1  . 16473 1 
      527 . 1 1 62 62 SER H    H  1   6.31 0.02 . 1 . . . . 62 SER H    . 16473 1 
      528 . 1 1 62 62 SER HA   H  1   4.57 0.02 . 1 . . . . 62 SER HA   . 16473 1 
      529 . 1 1 62 62 SER HB2  H  1   3.28 0.02 . 2 . . . . 62 SER HB2  . 16473 1 
      530 . 1 1 62 62 SER HB3  H  1   3.17 0.02 . 2 . . . . 62 SER HB3  . 16473 1 
      531 . 1 1 62 62 SER C    C 13 170.7  0.2  . 1 . . . . 62 SER C    . 16473 1 
      532 . 1 1 62 62 SER CA   C 13  55.0  0.2  . 1 . . . . 62 SER CA   . 16473 1 
      533 . 1 1 62 62 SER CB   C 13  66.3  0.2  . 1 . . . . 62 SER CB   . 16473 1 
      534 . 1 1 62 62 SER N    N 15 117.5  0.02 . 1 . . . . 62 SER N    . 16473 1 
      535 . 1 1 63 63 CYS H    H  1   9.15 0.02 . 1 . . . . 63 CYS H    . 16473 1 
      536 . 1 1 63 63 CYS HA   H  1   3.54 0.02 . 1 . . . . 63 CYS HA   . 16473 1 
      537 . 1 1 63 63 CYS HB2  H  1   2.92 0.02 . 2 . . . . 63 CYS HB2  . 16473 1 
      538 . 1 1 63 63 CYS HB3  H  1   2.92 0.02 . 2 . . . . 63 CYS HB3  . 16473 1 
      539 . 1 1 63 63 CYS CA   C 13  57.1  0.2  . 1 . . . . 63 CYS CA   . 16473 1 
      540 . 1 1 63 63 CYS CB   C 13  31.1  0.2  . 1 . . . . 63 CYS CB   . 16473 1 
      541 . 1 1 63 63 CYS N    N 15 122.3  0.2  . 1 . . . . 63 CYS N    . 16473 1 
      542 . 1 1 64 64 PRO HA   H  1   3.96 0.02 . 1 . . . . 64 PRO HA   . 16473 1 
      543 . 1 1 64 64 PRO HB2  H  1   2.42 0.02 . 2 . . . . 64 PRO HB2  . 16473 1 
      544 . 1 1 64 64 PRO HB3  H  1   1.31 0.02 . 2 . . . . 64 PRO HB3  . 16473 1 
      545 . 1 1 64 64 PRO HD2  H  1   3.07 0.02 . 2 . . . . 64 PRO HD2  . 16473 1 
      546 . 1 1 64 64 PRO HD3  H  1   1.76 0.02 . 2 . . . . 64 PRO HD3  . 16473 1 
      547 . 1 1 64 64 PRO HG2  H  1   1.24 0.02 . 2 . . . . 64 PRO HG2  . 16473 1 
      548 . 1 1 64 64 PRO HG3  H  1   0.55 0.02 . 2 . . . . 64 PRO HG3  . 16473 1 
      549 . 1 1 64 64 PRO C    C 13 176.7  0.2  . 1 . . . . 64 PRO C    . 16473 1 
      550 . 1 1 64 64 PRO CA   C 13  64.2  0.2  . 1 . . . . 64 PRO CA   . 16473 1 
      551 . 1 1 64 64 PRO CB   C 13  32.8  0.2  . 1 . . . . 64 PRO CB   . 16473 1 
      552 . 1 1 64 64 PRO CD   C 13  51.4  0.2  . 1 . . . . 64 PRO CD   . 16473 1 
      553 . 1 1 64 64 PRO CG   C 13  26.9  0.2  . 1 . . . . 64 PRO CG   . 16473 1 
      554 . 1 1 65 65 ASP H    H  1   8.16 0.02 . 1 . . . . 65 ASP H    . 16473 1 
      555 . 1 1 65 65 ASP HA   H  1   4.80 0.02 . 1 . . . . 65 ASP HA   . 16473 1 
      556 . 1 1 65 65 ASP HB2  H  1   2.84 0.02 . 2 . . . . 65 ASP HB2  . 16473 1 
      557 . 1 1 65 65 ASP HB3  H  1   2.74 0.02 . 2 . . . . 65 ASP HB3  . 16473 1 
      558 . 1 1 65 65 ASP C    C 13 178.2  0.2  . 1 . . . . 65 ASP C    . 16473 1 
      559 . 1 1 65 65 ASP CA   C 13  55.3  0.2  . 1 . . . . 65 ASP CA   . 16473 1 
      560 . 1 1 65 65 ASP CB   C 13  42.6  0.2  . 1 . . . . 65 ASP CB   . 16473 1 
      561 . 1 1 65 65 ASP N    N 15 119.0  0.2  . 1 . . . . 65 ASP N    . 16473 1 
      562 . 1 1 66 66 CYS H    H  1   8.66 0.02 . 1 . . . . 66 CYS H    . 16473 1 
      563 . 1 1 66 66 CYS HA   H  1   4.98 0.02 . 1 . . . . 66 CYS HA   . 16473 1 
      564 . 1 1 66 66 CYS HB2  H  1   3.15 0.02 . 2 . . . . 66 CYS HB2  . 16473 1 
      565 . 1 1 66 66 CYS HB3  H  1   2.47 0.02 . 2 . . . . 66 CYS HB3  . 16473 1 
      566 . 1 1 66 66 CYS C    C 13 177.1  0.2  . 1 . . . . 66 CYS C    . 16473 1 
      567 . 1 1 66 66 CYS CA   C 13  59.0  0.2  . 1 . . . . 66 CYS CA   . 16473 1 
      568 . 1 1 66 66 CYS CB   C 13  33.3  0.2  . 1 . . . . 66 CYS CB   . 16473 1 
      569 . 1 1 66 66 CYS N    N 15 121.3  0.2  . 1 . . . . 66 CYS N    . 16473 1 
      570 . 1 1 67 67 GLY H    H  1   8.22 0.02 . 1 . . . . 67 GLY H    . 16473 1 
      571 . 1 1 67 67 GLY HA2  H  1   4.12 0.02 . 2 . . . . 67 GLY HA2  . 16473 1 
      572 . 1 1 67 67 GLY HA3  H  1   3.57 0.02 . 2 . . . . 67 GLY HA3  . 16473 1 
      573 . 1 1 67 67 GLY C    C 13 173.4  0.2  . 1 . . . . 67 GLY C    . 16473 1 
      574 . 1 1 67 67 GLY CA   C 13  46.0  0.2  . 1 . . . . 67 GLY CA   . 16473 1 
      575 . 1 1 67 67 GLY N    N 15 113.2  0.2  . 1 . . . . 67 GLY N    . 16473 1 
      576 . 1 1 68 68 ALA H    H  1   8.97 0.02 . 1 . . . . 68 ALA H    . 16473 1 
      577 . 1 1 68 68 ALA HA   H  1   4.13 0.02 . 1 . . . . 68 ALA HA   . 16473 1 
      578 . 1 1 68 68 ALA HB1  H  1   1.55 0.02 . 1 . . . . 68 ALA MB   . 16473 1 
      579 . 1 1 68 68 ALA HB2  H  1   1.55 0.02 . 1 . . . . 68 ALA MB   . 16473 1 
      580 . 1 1 68 68 ALA HB3  H  1   1.55 0.02 . 1 . . . . 68 ALA MB   . 16473 1 
      581 . 1 1 68 68 ALA C    C 13 175.7  0.2  . 1 . . . . 68 ALA C    . 16473 1 
      582 . 1 1 68 68 ALA CA   C 13  53.3  0.2  . 1 . . . . 68 ALA CA   . 16473 1 
      583 . 1 1 68 68 ALA CB   C 13  20.8  0.2  . 1 . . . . 68 ALA CB   . 16473 1 
      584 . 1 1 68 68 ALA N    N 15 128.3  0.2  . 1 . . . . 68 ALA N    . 16473 1 
      585 . 1 1 69 69 ALA H    H  1   8.41 0.02 . 1 . . . . 69 ALA H    . 16473 1 
      586 . 1 1 69 69 ALA HA   H  1   4.28 0.02 . 1 . . . . 69 ALA HA   . 16473 1 
      587 . 1 1 69 69 ALA HB1  H  1   1.56 0.02 . 1 . . . . 69 ALA MB   . 16473 1 
      588 . 1 1 69 69 ALA HB2  H  1   1.56 0.02 . 1 . . . . 69 ALA MB   . 16473 1 
      589 . 1 1 69 69 ALA HB3  H  1   1.56 0.02 . 1 . . . . 69 ALA MB   . 16473 1 
      590 . 1 1 69 69 ALA CA   C 13  51.8  0.2  . 1 . . . . 69 ALA CA   . 16473 1 
      591 . 1 1 69 69 ALA CB   C 13  20.3  0.2  . 1 . . . . 69 ALA CB   . 16473 1 
      592 . 1 1 69 69 ALA N    N 15 121.0  0.2  . 1 . . . . 69 ALA N    . 16473 1 
      593 . 1 1 70 70 LYS H    H  1   8.42 0.02 . 1 . . . . 70 LYS H    . 16473 1 
      594 . 1 1 70 70 LYS HA   H  1   4.06 0.02 . 1 . . . . 70 LYS HA   . 16473 1 
      595 . 1 1 70 70 LYS HB2  H  1   1.91 0.02 . 2 . . . . 70 LYS HB2  . 16473 1 
      596 . 1 1 70 70 LYS HB3  H  1   1.79 0.02 . 2 . . . . 70 LYS HB3  . 16473 1 
      597 . 1 1 70 70 LYS HG2  H  1   1.28 0.02 . 2 . . . . 70 LYS HG2  . 16473 1 
      598 . 1 1 70 70 LYS HG3  H  1   1.17 0.02 . 2 . . . . 70 LYS HG3  . 16473 1 
      599 . 1 1 70 70 LYS C    C 13 178.5  0.2  . 1 . . . . 70 LYS C    . 16473 1 
      600 . 1 1 70 70 LYS CA   C 13  60.3  0.2  . 1 . . . . 70 LYS CA   . 16473 1 
      601 . 1 1 70 70 LYS CB   C 13  33.0  0.2  . 1 . . . . 70 LYS CB   . 16473 1 
      602 . 1 1 70 70 LYS CD   C 13  26.0  0.2  . 1 . . . . 70 LYS CD   . 16473 1 
      603 . 1 1 70 70 LYS CG   C 13  29.9  0.2  . 1 . . . . 70 LYS CG   . 16473 1 
      604 . 1 1 70 70 LYS N    N 15 120.0  0.2  . 1 . . . . 70 LYS N    . 16473 1 
      605 . 1 1 71 71 SER H    H  1   7.89 0.02 . 1 . . . . 71 SER H    . 16473 1 
      606 . 1 1 71 71 SER HA   H  1   4.44 0.02 . 1 . . . . 71 SER HA   . 16473 1 
      607 . 1 1 71 71 SER HB2  H  1   4.20 0.02 . 2 . . . . 71 SER HB2  . 16473 1 
      608 . 1 1 71 71 SER HB3  H  1   3.96 0.02 . 2 . . . . 71 SER HB3  . 16473 1 
      609 . 1 1 71 71 SER C    C 13 174.9  0.2  . 1 . . . . 71 SER C    . 16473 1 
      610 . 1 1 71 71 SER CA   C 13  60.1  0.2  . 1 . . . . 71 SER CA   . 16473 1 
      611 . 1 1 71 71 SER CB   C 13  62.8  0.2  . 1 . . . . 71 SER CB   . 16473 1 
      612 . 1 1 71 71 SER N    N 15 108.9  0.2  . 1 . . . . 71 SER N    . 16473 1 
      613 . 1 1 72 72 ASP H    H  1   8.48 0.02 . 1 . . . . 72 ASP H    . 16473 1 
      614 . 1 1 72 72 ASP HA   H  1   5.08 0.02 . 1 . . . . 72 ASP HA   . 16473 1 
      615 . 1 1 72 72 ASP HB2  H  1   3.14 0.02 . 2 . . . . 72 ASP HB2  . 16473 1 
      616 . 1 1 72 72 ASP HB3  H  1   3.05 0.02 . 2 . . . . 72 ASP HB3  . 16473 1 
      617 . 1 1 72 72 ASP C    C 13 173.4  0.2  . 1 . . . . 72 ASP C    . 16473 1 
      618 . 1 1 72 72 ASP CA   C 13  54.6  0.2  . 1 . . . . 72 ASP CA   . 16473 1 
      619 . 1 1 72 72 ASP CB   C 13  40.9  0.2  . 1 . . . . 72 ASP CB   . 16473 1 
      620 . 1 1 72 72 ASP N    N 15 123.7  0.2  . 1 . . . . 72 ASP N    . 16473 1 
      621 . 1 1 73 73 PHE H    H  1   7.74 0.02 . 1 . . . . 73 PHE H    . 16473 1 
      622 . 1 1 73 73 PHE HA   H  1   5.42 0.02 . 1 . . . . 73 PHE HA   . 16473 1 
      623 . 1 1 73 73 PHE HB2  H  1   3.81 0.02 . 2 . . . . 73 PHE HB2  . 16473 1 
      624 . 1 1 73 73 PHE HB3  H  1   2.50 0.02 . 2 . . . . 73 PHE HB3  . 16473 1 
      625 . 1 1 73 73 PHE HD1  H  1   7.40 0.02 . 3 . . . . 73 PHE HD1  . 16473 1 
      626 . 1 1 73 73 PHE HD2  H  1   7.40 0.02 . 3 . . . . 73 PHE HD2  . 16473 1 
      627 . 1 1 73 73 PHE C    C 13 176.5  0.2  . 1 . . . . 73 PHE C    . 16473 1 
      628 . 1 1 73 73 PHE CA   C 13  57.0  0.2  . 1 . . . . 73 PHE CA   . 16473 1 
      629 . 1 1 73 73 PHE CB   C 13  42.9  0.2  . 1 . . . . 73 PHE CB   . 16473 1 
      630 . 1 1 73 73 PHE CD1  C 13 132.6  0.2  . 3 . . . . 73 PHE CD1  . 16473 1 
      631 . 1 1 73 73 PHE CD2  C 13 132.6  0.2  . 3 . . . . 73 PHE CD2  . 16473 1 
      632 . 1 1 73 73 PHE N    N 15 118.0  0.2  . 1 . . . . 73 PHE N    . 16473 1 
      633 . 1 1 74 74 GLU H    H  1   9.03 0.02 . 1 . . . . 74 GLU H    . 16473 1 
      634 . 1 1 74 74 GLU HA   H  1   4.85 0.02 . 1 . . . . 74 GLU HA   . 16473 1 
      635 . 1 1 74 74 GLU HB2  H  1   1.94 0.02 . 2 . . . . 74 GLU HB2  . 16473 1 
      636 . 1 1 74 74 GLU HB3  H  1   1.94 0.02 . 2 . . . . 74 GLU HB3  . 16473 1 
      637 . 1 1 74 74 GLU HG2  H  1   2.30 0.02 . 2 . . . . 74 GLU HG2  . 16473 1 
      638 . 1 1 74 74 GLU HG3  H  1   2.18 0.02 . 2 . . . . 74 GLU HG3  . 16473 1 
      639 . 1 1 74 74 GLU C    C 13 174.8  0.2  . 1 . . . . 74 GLU C    . 16473 1 
      640 . 1 1 74 74 GLU CA   C 13  53.5  0.2  . 1 . . . . 74 GLU CA   . 16473 1 
      641 . 1 1 74 74 GLU CB   C 13  33.3  0.2  . 1 . . . . 74 GLU CB   . 16473 1 
      642 . 1 1 74 74 GLU CG   C 13  35.7  0.2  . 1 . . . . 74 GLU CG   . 16473 1 
      643 . 1 1 74 74 GLU N    N 15 119.3  0.2  . 1 . . . . 74 GLU N    . 16473 1 
      644 . 1 1 75 75 MET H    H  1   8.83 0.02 . 1 . . . . 75 MET H    . 16473 1 
      645 . 1 1 75 75 MET HA   H  1   3.67 0.02 . 1 . . . . 75 MET HA   . 16473 1 
      646 . 1 1 75 75 MET HB2  H  1   1.77 0.02 . 2 . . . . 75 MET HB2  . 16473 1 
      647 . 1 1 75 75 MET HB3  H  1   1.62 0.02 . 2 . . . . 75 MET HB3  . 16473 1 
      648 . 1 1 75 75 MET HE1  H  1   2.02 0.02 . 1 . . . . 75 MET ME   . 16473 1 
      649 . 1 1 75 75 MET HE2  H  1   2.02 0.02 . 1 . . . . 75 MET ME   . 16473 1 
      650 . 1 1 75 75 MET HE3  H  1   2.02 0.02 . 1 . . . . 75 MET ME   . 16473 1 
      651 . 1 1 75 75 MET HG2  H  1   1.92 0.02 . 2 . . . . 75 MET HG2  . 16473 1 
      652 . 1 1 75 75 MET HG3  H  1   1.69 0.02 . 2 . . . . 75 MET HG3  . 16473 1 
      653 . 1 1 75 75 MET C    C 13 176.0  0.2  . 1 . . . . 75 MET C    . 16473 1 
      654 . 1 1 75 75 MET CA   C 13  56.2  0.2  . 1 . . . . 75 MET CA   . 16473 1 
      655 . 1 1 75 75 MET CB   C 13  33.3  0.2  . 1 . . . . 75 MET CB   . 16473 1 
      656 . 1 1 75 75 MET CE   C 13  16.7  0.2  . 1 . . . . 75 MET CE   . 16473 1 
      657 . 1 1 75 75 MET CG   C 13  31.0  0.2  . 1 . . . . 75 MET CG   . 16473 1 
      658 . 1 1 75 75 MET N    N 15 125.2  0.2  . 1 . . . . 75 MET N    . 16473 1 
      659 . 1 1 76 76 VAL H    H  1   8.62 0.02 . 1 . . . . 76 VAL H    . 16473 1 
      660 . 1 1 76 76 VAL HA   H  1   3.93 0.02 . 1 . . . . 76 VAL HA   . 16473 1 
      661 . 1 1 76 76 VAL HB   H  1   1.81 0.02 . 1 . . . . 76 VAL HB   . 16473 1 
      662 . 1 1 76 76 VAL HG11 H  1   0.79 0.02 . 2 . . . . 76 VAL MG1  . 16473 1 
      663 . 1 1 76 76 VAL HG12 H  1   0.79 0.02 . 2 . . . . 76 VAL MG1  . 16473 1 
      664 . 1 1 76 76 VAL HG13 H  1   0.79 0.02 . 2 . . . . 76 VAL MG1  . 16473 1 
      665 . 1 1 76 76 VAL HG21 H  1   0.69 0.02 . 2 . . . . 76 VAL MG2  . 16473 1 
      666 . 1 1 76 76 VAL HG22 H  1   0.69 0.02 . 2 . . . . 76 VAL MG2  . 16473 1 
      667 . 1 1 76 76 VAL HG23 H  1   0.69 0.02 . 2 . . . . 76 VAL MG2  . 16473 1 
      668 . 1 1 76 76 VAL C    C 13 175.2  0.2  . 1 . . . . 76 VAL C    . 16473 1 
      669 . 1 1 76 76 VAL CA   C 13  62.0  0.2  . 1 . . . . 76 VAL CA   . 16473 1 
      670 . 1 1 76 76 VAL CB   C 13  32.9  0.2  . 1 . . . . 76 VAL CB   . 16473 1 
      671 . 1 1 76 76 VAL CG1  C 13  21.2  0.2  . 2 . . . . 76 VAL CG1  . 16473 1 
      672 . 1 1 76 76 VAL CG2  C 13  21.4  0.2  . 2 . . . . 76 VAL CG2  . 16473 1 
      673 . 1 1 76 76 VAL N    N 15 128.4  0.2  . 1 . . . . 76 VAL N    . 16473 1 
      674 . 1 1 77 77 GLU H    H  1   8.50 0.02 . 1 . . . . 77 GLU H    . 16473 1 
      675 . 1 1 77 77 GLU HA   H  1   4.33 0.02 . 1 . . . . 77 GLU HA   . 16473 1 
      676 . 1 1 77 77 GLU HB2  H  1   1.97 0.02 . 2 . . . . 77 GLU HB2  . 16473 1 
      677 . 1 1 77 77 GLU HB3  H  1   1.85 0.02 . 2 . . . . 77 GLU HB3  . 16473 1 
      678 . 1 1 77 77 GLU HG2  H  1   2.20 0.02 . 2 . . . . 77 GLU HG2  . 16473 1 
      679 . 1 1 77 77 GLU HG3  H  1   2.11 0.02 . 2 . . . . 77 GLU HG3  . 16473 1 
      680 . 1 1 77 77 GLU CA   C 13  56.1  0.2  . 1 . . . . 77 GLU CA   . 16473 1 
      681 . 1 1 77 77 GLU CB   C 13  30.3  0.2  . 1 . . . . 77 GLU CB   . 16473 1 
      682 . 1 1 77 77 GLU CG   C 13  36.3  0.2  . 1 . . . . 77 GLU CG   . 16473 1 
      683 . 1 1 77 77 GLU N    N 15 126.6  0.2  . 1 . . . . 77 GLU N    . 16473 1 
      684 . 1 1 78 78 VAL H    H  1   8.06 0.02 . 1 . . . . 78 VAL H    . 16473 1 
      685 . 1 1 78 78 VAL HA   H  1   4.11 0.02 . 1 . . . . 78 VAL HA   . 16473 1 
      686 . 1 1 78 78 VAL HB   H  1   1.99 0.02 . 1 . . . . 78 VAL HB   . 16473 1 
      687 . 1 1 78 78 VAL HG11 H  1   0.90 0.02 . 2 . . . . 78 VAL MG1  . 16473 1 
      688 . 1 1 78 78 VAL HG12 H  1   0.90 0.02 . 2 . . . . 78 VAL MG1  . 16473 1 
      689 . 1 1 78 78 VAL HG13 H  1   0.90 0.02 . 2 . . . . 78 VAL MG1  . 16473 1 
      690 . 1 1 78 78 VAL HG21 H  1   0.90 0.02 . 2 . . . . 78 VAL MG2  . 16473 1 
      691 . 1 1 78 78 VAL HG22 H  1   0.90 0.02 . 2 . . . . 78 VAL MG2  . 16473 1 
      692 . 1 1 78 78 VAL HG23 H  1   0.90 0.02 . 2 . . . . 78 VAL MG2  . 16473 1 
      693 . 1 1 78 78 VAL C    C 13 175.1  0.2  . 1 . . . . 78 VAL C    . 16473 1 
      694 . 1 1 78 78 VAL CA   C 13  61.5  0.2  . 1 . . . . 78 VAL CA   . 16473 1 
      695 . 1 1 78 78 VAL CB   C 13  33.4  0.2  . 1 . . . . 78 VAL CB   . 16473 1 
      696 . 1 1 78 78 VAL CG1  C 13  20.6  0.2  . 2 . . . . 78 VAL CG1  . 16473 1 
      697 . 1 1 78 78 VAL CG2  C 13  20.6  0.2  . 2 . . . . 78 VAL CG2  . 16473 1 
      698 . 1 1 78 78 VAL N    N 15 122.4  0.2  . 1 . . . . 78 VAL N    . 16473 1 
      699 . 1 1 79 79 ALA H    H  1   8.49 0.02 . 1 . . . . 79 ALA H    . 16473 1 
      700 . 1 1 79 79 ALA HA   H  1   4.35 0.02 . 1 . . . . 79 ALA HA   . 16473 1 
      701 . 1 1 79 79 ALA HB1  H  1   1.37 0.02 . 1 . . . . 79 ALA MB   . 16473 1 
      702 . 1 1 79 79 ALA HB2  H  1   1.37 0.02 . 1 . . . . 79 ALA MB   . 16473 1 
      703 . 1 1 79 79 ALA HB3  H  1   1.37 0.02 . 1 . . . . 79 ALA MB   . 16473 1 
      704 . 1 1 79 79 ALA CA   C 13  52.2  0.2  . 1 . . . . 79 ALA CA   . 16473 1 
      705 . 1 1 79 79 ALA CB   C 13  19.0  0.2  . 1 . . . . 79 ALA CB   . 16473 1 
      706 . 1 1 79 79 ALA N    N 15 128.7  0.2  . 1 . . . . 79 ALA N    . 16473 1 
      707 . 1 1 80 80 ARG H    H  1   8.53 0.02 . 1 . . . . 80 ARG H    . 16473 1 
      708 . 1 1 80 80 ARG HA   H  1   4.41 0.02 . 1 . . . . 80 ARG HA   . 16473 1 
      709 . 1 1 80 80 ARG HB2  H  1   1.93 0.02 . 2 . . . . 80 ARG HB2  . 16473 1 
      710 . 1 1 80 80 ARG HB3  H  1   1.78 0.02 . 2 . . . . 80 ARG HB3  . 16473 1 
      711 . 1 1 80 80 ARG HD2  H  1   3.19 0.02 . 2 . . . . 80 ARG HD2  . 16473 1 
      712 . 1 1 80 80 ARG HD3  H  1   3.19 0.02 . 2 . . . . 80 ARG HD3  . 16473 1 
      713 . 1 1 80 80 ARG HG2  H  1   1.70 0.02 . 2 . . . . 80 ARG HG2  . 16473 1 
      714 . 1 1 80 80 ARG HG3  H  1   1.64 0.02 . 2 . . . . 80 ARG HG3  . 16473 1 
      715 . 1 1 80 80 ARG C    C 13 175.5  0.2  . 1 . . . . 80 ARG C    . 16473 1 
      716 . 1 1 80 80 ARG CA   C 13  55.8  0.2  . 1 . . . . 80 ARG CA   . 16473 1 
      717 . 1 1 80 80 ARG CB   C 13  31.0  0.2  . 1 . . . . 80 ARG CB   . 16473 1 
      718 . 1 1 80 80 ARG CD   C 13  43.3  0.2  . 1 . . . . 80 ARG CD   . 16473 1 
      719 . 1 1 80 80 ARG CG   C 13  27.1  0.2  . 1 . . . . 80 ARG CG   . 16473 1 
      720 . 1 1 80 80 ARG N    N 15 122.1  0.2  . 1 . . . . 80 ARG N    . 16473 1 
      721 . 1 1 81 81 SER H    H  1   8.04 0.02 . 1 . . . . 81 SER H    . 16473 1 
      722 . 1 1 81 81 SER HA   H  1   4.27 0.02 . 1 . . . . 81 SER HA   . 16473 1 
      723 . 1 1 81 81 SER HB2  H  1   3.85 0.02 . 2 . . . . 81 SER HB2  . 16473 1 
      724 . 1 1 81 81 SER HB3  H  1   3.85 0.02 . 2 . . . . 81 SER HB3  . 16473 1 
      725 . 1 1 81 81 SER CA   C 13  59.9  0.2  . 1 . . . . 81 SER CA   . 16473 1 
      726 . 1 1 81 81 SER CB   C 13  64.8  0.2  . 1 . . . . 81 SER CB   . 16473 1 
      727 . 1 1 81 81 SER N    N 15 122.5  0.2  . 1 . . . . 81 SER N    . 16473 1 

   stop_

save_