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                      15023
   _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             0.015
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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'  . . . 15023 1 
      2 '3D 1H-15N NOESY' . . . 15023 1 
      6 '2D 1H-1H NOESY'  . . . 15023 1 
      9 '2D 1H-1H NOESY'  . . . 15023 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

      1 $SPARKY . . 15023 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  2  2 SER HA   H  1   4.49 0.015 . 1 . . . . -1 SER HA   . 15023 1 
        2 . 1 1  2  2 SER HB2  H  1   3.83 0.015 . 2 . . . . -1 SER HB2  . 15023 1 
        3 . 1 1  2  2 SER HB3  H  1   3.86 0.015 . 2 . . . . -1 SER HB3  . 15023 1 
        4 . 1 1  3  3 HIS HA   H  1   4.80 0.015 . 1 . . . .  0 HIS HA   . 15023 1 
        5 . 1 1  3  3 HIS HB2  H  1   3.15 0.015 . 2 . . . .  0 HIS HB2  . 15023 1 
        6 . 1 1  3  3 HIS HB3  H  1   3.28 0.015 . 2 . . . .  0 HIS HB3  . 15023 1 
        7 . 1 1  3  3 HIS HD2  H  1   7.22 0.015 . 1 . . . .  0 HIS HD2  . 15023 1 
        8 . 1 1  3  3 HIS HE1  H  1   8.33 0.015 . 1 . . . .  0 HIS HE1  . 15023 1 
        9 . 1 1  4  4 MET H    H  1   8.57 0.015 . 1 . . . .  1 MET HN   . 15023 1 
       10 . 1 1  4  4 MET HA   H  1   4.56 0.015 . 1 . . . .  1 MET HA   . 15023 1 
       11 . 1 1  4  4 MET HB2  H  1   2.08 0.015 . 1 . . . .  1 MET HB2  . 15023 1 
       12 . 1 1  4  4 MET HB3  H  1   2.08 0.015 . 1 . . . .  1 MET HB3  . 15023 1 
       13 . 1 1  4  4 MET HG2  H  1   2.52 0.015 . 2 . . . .  1 MET HG2  . 15023 1 
       14 . 1 1  4  4 MET HG3  H  1   2.60 0.015 . 2 . . . .  1 MET HG3  . 15023 1 
       15 . 1 1  4  4 MET HE1  H  1   2.12 0.015 . 1 . . . .  1 MET HE   . 15023 1 
       16 . 1 1  4  4 MET HE2  H  1   2.12 0.015 . 1 . . . .  1 MET HE   . 15023 1 
       17 . 1 1  4  4 MET HE3  H  1   2.12 0.015 . 1 . . . .  1 MET HE   . 15023 1 
       18 . 1 1  4  4 MET N    N 15 121.6  0.1   . 1 . . . .  1 MET N    . 15023 1 
       19 . 1 1  5  5 THR H    H  1   8.19 0.015 . 1 . . . .  2 THR HN   . 15023 1 
       20 . 1 1  5  5 THR HA   H  1   4.70 0.015 . 1 . . . .  2 THR HA   . 15023 1 
       21 . 1 1  5  5 THR HB   H  1   4.14 0.015 . 1 . . . .  2 THR HB   . 15023 1 
       22 . 1 1  5  5 THR HG21 H  1   1.11 0.015 . 1 . . . .  2 THR HG2  . 15023 1 
       23 . 1 1  5  5 THR HG22 H  1   1.11 0.015 . 1 . . . .  2 THR HG2  . 15023 1 
       24 . 1 1  5  5 THR HG23 H  1   1.11 0.015 . 1 . . . .  2 THR HG2  . 15023 1 
       25 . 1 1  5  5 THR N    N 15 114.8  0.1   . 1 . . . .  2 THR N    . 15023 1 
       26 . 1 1  6  6 LEU H    H  1   9.01 0.015 . 1 . . . .  3 LEU HN   . 15023 1 
       27 . 1 1  6  6 LEU HA   H  1   4.81 0.015 . 1 . . . .  3 LEU HA   . 15023 1 
       28 . 1 1  6  6 LEU HB2  H  1   1.52 0.015 . 2 . . . .  3 LEU HB2  . 15023 1 
       29 . 1 1  6  6 LEU HB3  H  1   1.70 0.015 . 2 . . . .  3 LEU HB3  . 15023 1 
       30 . 1 1  6  6 LEU HG   H  1   1.62 0.015 . 1 . . . .  3 LEU HG   . 15023 1 
       31 . 1 1  6  6 LEU HD11 H  1   0.82 0.015 . 2 . . . .  3 LEU HD1  . 15023 1 
       32 . 1 1  6  6 LEU HD12 H  1   0.82 0.015 . 2 . . . .  3 LEU HD1  . 15023 1 
       33 . 1 1  6  6 LEU HD13 H  1   0.82 0.015 . 2 . . . .  3 LEU HD1  . 15023 1 
       34 . 1 1  6  6 LEU HD21 H  1   0.88 0.015 . 2 . . . .  3 LEU HD2  . 15023 1 
       35 . 1 1  6  6 LEU HD22 H  1   0.88 0.015 . 2 . . . .  3 LEU HD2  . 15023 1 
       36 . 1 1  6  6 LEU HD23 H  1   0.88 0.015 . 2 . . . .  3 LEU HD2  . 15023 1 
       37 . 1 1  7  7 ARG H    H  1   8.20 0.015 . 1 . . . .  4 ARG HN   . 15023 1 
       38 . 1 1  7  7 ARG HA   H  1   4.93 0.015 . 1 . . . .  4 ARG HA   . 15023 1 
       39 . 1 1  7  7 ARG HB2  H  1   1.79 0.015 . 1 . . . .  4 ARG HB2  . 15023 1 
       40 . 1 1  7  7 ARG HB3  H  1   1.79 0.015 . 1 . . . .  4 ARG HB3  . 15023 1 
       41 . 1 1  7  7 ARG HG2  H  1   1.71 0.015 . 1 . . . .  4 ARG HG2  . 15023 1 
       42 . 1 1  7  7 ARG HG3  H  1   1.71 0.015 . 1 . . . .  4 ARG HG3  . 15023 1 
       43 . 1 1  7  7 ARG N    N 15 119.6  0.1   . 1 . . . .  4 ARG N    . 15023 1 
       44 . 1 1  8  8 ILE H    H  1   9.21 0.015 . 1 . . . .  5 ILE HN   . 15023 1 
       45 . 1 1  8  8 ILE HA   H  1   3.71 0.015 . 1 . . . .  5 ILE HA   . 15023 1 
       46 . 1 1  8  8 ILE HB   H  1   2.04 0.015 . 1 . . . .  5 ILE HB   . 15023 1 
       47 . 1 1  8  8 ILE HG12 H  1   1.15 0.015 . 2 . . . .  5 ILE HG12 . 15023 1 
       48 . 1 1  8  8 ILE HG13 H  1   1.22 0.015 . 2 . . . .  5 ILE HG13 . 15023 1 
       49 . 1 1  8  8 ILE HG21 H  1   0.99 0.015 . 1 . . . .  5 ILE HG2  . 15023 1 
       50 . 1 1  8  8 ILE HG22 H  1   0.99 0.015 . 1 . . . .  5 ILE HG2  . 15023 1 
       51 . 1 1  8  8 ILE HG23 H  1   0.99 0.015 . 1 . . . .  5 ILE HG2  . 15023 1 
       52 . 1 1  8  8 ILE HD11 H  1   0.63 0.015 . 1 . . . .  5 ILE HD1  . 15023 1 
       53 . 1 1  8  8 ILE HD12 H  1   0.63 0.015 . 1 . . . .  5 ILE HD1  . 15023 1 
       54 . 1 1  8  8 ILE HD13 H  1   0.63 0.015 . 1 . . . .  5 ILE HD1  . 15023 1 
       55 . 1 1  9  9 ARG H    H  1   8.32 0.015 . 1 . . . .  6 ARG HN   . 15023 1 
       56 . 1 1  9  9 ARG HA   H  1   3.97 0.015 . 1 . . . .  6 ARG HA   . 15023 1 
       57 . 1 1  9  9 ARG HB2  H  1   1.93 0.015 . 1 . . . .  6 ARG HB2  . 15023 1 
       58 . 1 1  9  9 ARG HB3  H  1   1.93 0.015 . 1 . . . .  6 ARG HB3  . 15023 1 
       59 . 1 1  9  9 ARG HG2  H  1   1.78 0.015 . 1 . . . .  6 ARG HG2  . 15023 1 
       60 . 1 1  9  9 ARG HG3  H  1   1.78 0.015 . 1 . . . .  6 ARG HG3  . 15023 1 
       61 . 1 1  9  9 ARG HD2  H  1   3.18 0.015 . 1 . . . .  6 ARG HD2  . 15023 1 
       62 . 1 1  9  9 ARG HD3  H  1   3.18 0.015 . 1 . . . .  6 ARG HD3  . 15023 1 
       63 . 1 1  9  9 ARG HE   H  1   7.47 0.015 . 1 . . . .  6 ARG HE   . 15023 1 
       64 . 1 1  9  9 ARG N    N 15 121.1  0.1   . 1 . . . .  6 ARG N    . 15023 1 
       65 . 1 1 10 10 THR H    H  1   7.27 0.015 . 1 . . . .  7 THR HN   . 15023 1 
       66 . 1 1 10 10 THR HA   H  1   4.00 0.015 . 1 . . . .  7 THR HA   . 15023 1 
       67 . 1 1 10 10 THR HB   H  1   4.32 0.015 . 1 . . . .  7 THR HB   . 15023 1 
       68 . 1 1 10 10 THR HG21 H  1   1.37 0.015 . 1 . . . .  7 THR HG2  . 15023 1 
       69 . 1 1 10 10 THR HG22 H  1   1.37 0.015 . 1 . . . .  7 THR HG2  . 15023 1 
       70 . 1 1 10 10 THR HG23 H  1   1.37 0.015 . 1 . . . .  7 THR HG2  . 15023 1 
       71 . 1 1 10 10 THR N    N 15 116.6  0.1   . 1 . . . .  7 THR N    . 15023 1 
       72 . 1 1 11 11 ILE H    H  1   7.71 0.015 . 1 . . . .  8 ILE HN   . 15023 1 
       73 . 1 1 11 11 ILE HA   H  1   3.53 0.015 . 1 . . . .  8 ILE HA   . 15023 1 
       74 . 1 1 11 11 ILE HB   H  1   1.76 0.015 . 1 . . . .  8 ILE HB   . 15023 1 
       75 . 1 1 11 11 ILE HG12 H  1   0.76 0.015 . 2 . . . .  8 ILE HG12 . 15023 1 
       76 . 1 1 11 11 ILE HG13 H  1   1.50 0.015 . 2 . . . .  8 ILE HG13 . 15023 1 
       77 . 1 1 11 11 ILE HG21 H  1   0.68 0.015 . 1 . . . .  8 ILE HG2  . 15023 1 
       78 . 1 1 11 11 ILE HG22 H  1   0.68 0.015 . 1 . . . .  8 ILE HG2  . 15023 1 
       79 . 1 1 11 11 ILE HG23 H  1   0.68 0.015 . 1 . . . .  8 ILE HG2  . 15023 1 
       80 . 1 1 11 11 ILE HD11 H  1   0.19 0.015 . 1 . . . .  8 ILE HD1  . 15023 1 
       81 . 1 1 11 11 ILE HD12 H  1   0.19 0.015 . 1 . . . .  8 ILE HD1  . 15023 1 
       82 . 1 1 11 11 ILE HD13 H  1   0.19 0.015 . 1 . . . .  8 ILE HD1  . 15023 1 
       83 . 1 1 11 11 ILE N    N 15 120.9  0.1   . 1 . . . .  8 ILE N    . 15023 1 
       84 . 1 1 12 12 ALA H    H  1   8.28 0.015 . 1 . . . .  9 ALA HN   . 15023 1 
       85 . 1 1 12 12 ALA HA   H  1   4.19 0.015 . 1 . . . .  9 ALA HA   . 15023 1 
       86 . 1 1 12 12 ALA HB1  H  1   1.47 0.015 . 1 . . . .  9 ALA HB   . 15023 1 
       87 . 1 1 12 12 ALA HB2  H  1   1.47 0.015 . 1 . . . .  9 ALA HB   . 15023 1 
       88 . 1 1 12 12 ALA HB3  H  1   1.47 0.015 . 1 . . . .  9 ALA HB   . 15023 1 
       89 . 1 1 12 12 ALA N    N 15 125.7  0.1   . 1 . . . .  9 ALA N    . 15023 1 
       90 . 1 1 13 13 ARG H    H  1   7.69 0.015 . 1 . . . . 10 ARG HN   . 15023 1 
       91 . 1 1 13 13 ARG HA   H  1   4.04 0.015 . 1 . . . . 10 ARG HA   . 15023 1 
       92 . 1 1 13 13 ARG HB2  H  1   1.98 0.015 . 1 . . . . 10 ARG HB2  . 15023 1 
       93 . 1 1 13 13 ARG HB3  H  1   1.98 0.015 . 1 . . . . 10 ARG HB3  . 15023 1 
       94 . 1 1 13 13 ARG HG2  H  1   1.71 0.015 . 1 . . . . 10 ARG HG2  . 15023 1 
       95 . 1 1 13 13 ARG HG3  H  1   1.71 0.015 . 1 . . . . 10 ARG HG3  . 15023 1 
       96 . 1 1 13 13 ARG N    N 15 118.6  0.015 . 1 . . . . 10 ARG N    . 15023 1 
       97 . 1 1 14 14 MET H    H  1   8.32 0.015 . 1 . . . . 11 MET HN   . 15023 1 
       98 . 1 1 14 14 MET HA   H  1   4.18 0.015 . 1 . . . . 11 MET HA   . 15023 1 
       99 . 1 1 14 14 MET HB2  H  1   1.98 0.015 . 1 . . . . 11 MET HB2  . 15023 1 
      100 . 1 1 14 14 MET HB3  H  1   2.14 0.015 . 1 . . . . 11 MET HB3  . 15023 1 
      101 . 1 1 14 14 MET HG2  H  1   2.55 0.015 . 2 . . . . 11 MET HG2  . 15023 1 
      102 . 1 1 14 14 MET HG3  H  1   2.80 0.015 . 2 . . . . 11 MET HG3  . 15023 1 
      103 . 1 1 14 14 MET HE1  H  1   2.03 0.015 . 1 . . . . 11 MET HE   . 15023 1 
      104 . 1 1 14 14 MET HE2  H  1   2.03 0.015 . 1 . . . . 11 MET HE   . 15023 1 
      105 . 1 1 14 14 MET HE3  H  1   2.03 0.015 . 1 . . . . 11 MET HE   . 15023 1 
      106 . 1 1 14 14 MET N    N 15 116.0  0.1   . 1 . . . . 11 MET N    . 15023 1 
      107 . 1 1 15 15 THR H    H  1   7.80 0.015 . 1 . . . . 12 THR HN   . 15023 1 
      108 . 1 1 15 15 THR HA   H  1   4.40 0.015 . 1 . . . . 12 THR HA   . 15023 1 
      109 . 1 1 15 15 THR HB   H  1   4.11 0.015 . 1 . . . . 12 THR HB   . 15023 1 
      110 . 1 1 15 15 THR HG21 H  1   1.23 0.015 . 1 . . . . 12 THR HG2  . 15023 1 
      111 . 1 1 15 15 THR HG22 H  1   1.23 0.015 . 1 . . . . 12 THR HG2  . 15023 1 
      112 . 1 1 15 15 THR HG23 H  1   1.23 0.015 . 1 . . . . 12 THR HG2  . 15023 1 
      113 . 1 1 15 15 THR N    N 15 105.4  0.1   . 1 . . . . 12 THR N    . 15023 1 
      114 . 1 1 16 16 GLY H    H  1   7.95 0.015 . 1 . . . . 13 GLY HN   . 15023 1 
      115 . 1 1 16 16 GLY HA2  H  1   3.76 0.015 . 2 . . . . 13 GLY HA1  . 15023 1 
      116 . 1 1 16 16 GLY HA3  H  1   4.15 0.015 . 2 . . . . 13 GLY HA2  . 15023 1 
      117 . 1 1 16 16 GLY N    N 15 110.9  0.1   . 1 . . . . 13 GLY N    . 15023 1 
      118 . 1 1 17 17 ILE H    H  1   7.53 0.015 . 1 . . . . 14 ILE HN   . 15023 1 
      119 . 1 1 17 17 ILE HA   H  1   4.05 0.015 . 1 . . . . 14 ILE HA   . 15023 1 
      120 . 1 1 17 17 ILE HB   H  1   1.47 0.015 . 1 . . . . 14 ILE HB   . 15023 1 
      121 . 1 1 17 17 ILE HG12 H  1   1.10 0.015 . 2 . . . . 14 ILE HG12 . 15023 1 
      122 . 1 1 17 17 ILE HG13 H  1   1.25 0.015 . 2 . . . . 14 ILE HG13 . 15023 1 
      123 . 1 1 17 17 ILE HG21 H  1   0.46 0.015 . 1 . . . . 14 ILE HG2  . 15023 1 
      124 . 1 1 17 17 ILE HG22 H  1   0.46 0.015 . 1 . . . . 14 ILE HG2  . 15023 1 
      125 . 1 1 17 17 ILE HG23 H  1   0.46 0.015 . 1 . . . . 14 ILE HG2  . 15023 1 
      126 . 1 1 17 17 ILE HD11 H  1   0.78 0.015 . 1 . . . . 14 ILE HD1  . 15023 1 
      127 . 1 1 17 17 ILE HD12 H  1   0.78 0.015 . 1 . . . . 14 ILE HD1  . 15023 1 
      128 . 1 1 17 17 ILE HD13 H  1   0.78 0.015 . 1 . . . . 14 ILE HD1  . 15023 1 
      129 . 1 1 17 17 ILE N    N 15 122.9  0.1   . 1 . . . . 14 ILE N    . 15023 1 
      130 . 1 1 18 18 ARG H    H  1   8.03 0.015 . 1 . . . . 15 ARG HN   . 15023 1 
      131 . 1 1 18 18 ARG HA   H  1   4.00 0.015 . 1 . . . . 15 ARG HA   . 15023 1 
      132 . 1 1 18 18 ARG HB2  H  1   1.78 0.015 . 1 . . . . 15 ARG HB2  . 15023 1 
      133 . 1 1 18 18 ARG HB3  H  1   1.78 0.015 . 1 . . . . 15 ARG HB3  . 15023 1 
      134 . 1 1 18 18 ARG HG2  H  1   1.47 0.015 . 1 . . . . 15 ARG HG2  . 15023 1 
      135 . 1 1 18 18 ARG HG3  H  1   1.47 0.015 . 1 . . . . 15 ARG HG3  . 15023 1 
      136 . 1 1 18 18 ARG N    N 15 123.2  0.1   . 1 . . . . 15 ARG N    . 15023 1 
      137 . 1 1 19 19 GLU H    H  1   9.14 0.015 . 1 . . . . 16 GLU HN   . 15023 1 
      138 . 1 1 19 19 GLU HA   H  1   3.52 0.015 . 1 . . . . 16 GLU HA   . 15023 1 
      139 . 1 1 19 19 GLU HB2  H  1   1.96 0.015 . 1 . . . . 16 GLU HB2  . 15023 1 
      140 . 1 1 19 19 GLU HB3  H  1   1.96 0.015 . 1 . . . . 16 GLU HB3  . 15023 1 
      141 . 1 1 19 19 GLU HG2  H  1   2.10 0.015 . 1 . . . . 16 GLU HG2  . 15023 1 
      142 . 1 1 19 19 GLU HG3  H  1   2.10 0.015 . 1 . . . . 16 GLU HG3  . 15023 1 
      143 . 1 1 19 19 GLU N    N 15 124.7  0.1   . 1 . . . . 16 GLU N    . 15023 1 
      144 . 1 1 20 20 ALA H    H  1   8.69 0.015 . 1 . . . . 17 ALA HN   . 15023 1 
      145 . 1 1 20 20 ALA HA   H  1   3.95 0.015 . 1 . . . . 17 ALA HA   . 15023 1 
      146 . 1 1 20 20 ALA HB1  H  1   1.37 0.015 . 1 . . . . 17 ALA HB   . 15023 1 
      147 . 1 1 20 20 ALA HB2  H  1   1.37 0.015 . 1 . . . . 17 ALA HB   . 15023 1 
      148 . 1 1 20 20 ALA HB3  H  1   1.37 0.015 . 1 . . . . 17 ALA HB   . 15023 1 
      149 . 1 1 20 20 ALA N    N 15 117.7  0.1   . 1 . . . . 17 ALA N    . 15023 1 
      150 . 1 1 21 21 THR H    H  1   7.00 0.015 . 1 . . . . 18 THR HN   . 15023 1 
      151 . 1 1 21 21 THR HA   H  1   3.74 0.015 . 1 . . . . 18 THR HA   . 15023 1 
      152 . 1 1 21 21 THR HB   H  1   3.93 0.015 . 1 . . . . 18 THR HB   . 15023 1 
      153 . 1 1 21 21 THR HG21 H  1   0.45 0.015 . 1 . . . . 18 THR HG2  . 15023 1 
      154 . 1 1 21 21 THR HG22 H  1   0.45 0.015 . 1 . . . . 18 THR HG2  . 15023 1 
      155 . 1 1 21 21 THR HG23 H  1   0.45 0.015 . 1 . . . . 18 THR HG2  . 15023 1 
      156 . 1 1 21 21 THR N    N 15 116.6  0.1   . 1 . . . . 18 THR N    . 15023 1 
      157 . 1 1 22 22 LEU H    H  1   7.30 0.015 . 1 . . . . 19 LEU HN   . 15023 1 
      158 . 1 1 22 22 LEU HA   H  1   3.47 0.015 . 1 . . . . 19 LEU HA   . 15023 1 
      159 . 1 1 22 22 LEU HB2  H  1   1.05 0.015 . 2 . . . . 19 LEU HB2  . 15023 1 
      160 . 1 1 22 22 LEU HB3  H  1   1.69 0.015 . 2 . . . . 19 LEU HB3  . 15023 1 
      161 . 1 1 22 22 LEU HG   H  1   1.24 0.015 . 1 . . . . 19 LEU HG   . 15023 1 
      162 . 1 1 22 22 LEU HD11 H  1   0.54 0.015 . 1 . . . . 19 LEU HD1  . 15023 1 
      163 . 1 1 22 22 LEU HD12 H  1   0.54 0.015 . 1 . . . . 19 LEU HD1  . 15023 1 
      164 . 1 1 22 22 LEU HD13 H  1   0.54 0.015 . 1 . . . . 19 LEU HD1  . 15023 1 
      165 . 1 1 22 22 LEU HD21 H  1   0.45 0.015 . 1 . . . . 19 LEU HD2  . 15023 1 
      166 . 1 1 22 22 LEU HD22 H  1   0.45 0.015 . 1 . . . . 19 LEU HD2  . 15023 1 
      167 . 1 1 22 22 LEU HD23 H  1   0.45 0.015 . 1 . . . . 19 LEU HD2  . 15023 1 
      168 . 1 1 22 22 LEU N    N 15 119.8  0.1   . 1 . . . . 19 LEU N    . 15023 1 
      169 . 1 1 23 23 ARG H    H  1   8.29 0.015 . 1 . . . . 20 ARG HN   . 15023 1 
      170 . 1 1 23 23 ARG HA   H  1   4.10 0.015 . 1 . . . . 20 ARG HA   . 15023 1 
      171 . 1 1 23 23 ARG HB2  H  1   1.79 0.015 . 1 . . . . 20 ARG HB2  . 15023 1 
      172 . 1 1 23 23 ARG HB3  H  1   1.79 0.015 . 1 . . . . 20 ARG HB3  . 15023 1 
      173 . 1 1 23 23 ARG HG2  H  1   1.71 0.015 . 1 . . . . 20 ARG HG2  . 15023 1 
      174 . 1 1 23 23 ARG HG3  H  1   1.71 0.015 . 1 . . . . 20 ARG HG3  . 15023 1 
      175 . 1 1 23 23 ARG HD2  H  1   3.27 0.015 . 1 . . . . 20 ARG HD2  . 15023 1 
      176 . 1 1 23 23 ARG HD3  H  1   3.27 0.015 . 1 . . . . 20 ARG HD3  . 15023 1 
      177 . 1 1 23 23 ARG HE   H  1   7.33 0.015 . 1 . . . . 20 ARG HE   . 15023 1 
      178 . 1 1 23 23 ARG N    N 15 116.0  0.1   . 1 . . . . 20 ARG N    . 15023 1 
      179 . 1 1 24 24 ALA H    H  1   7.59 0.015 . 1 . . . . 21 ALA HN   . 15023 1 
      180 . 1 1 24 24 ALA HA   H  1   4.27 0.015 . 1 . . . . 21 ALA HA   . 15023 1 
      181 . 1 1 24 24 ALA HB1  H  1   1.69 0.015 . 1 . . . . 21 ALA HB   . 15023 1 
      182 . 1 1 24 24 ALA HB2  H  1   1.69 0.015 . 1 . . . . 21 ALA HB   . 15023 1 
      183 . 1 1 24 24 ALA HB3  H  1   1.69 0.015 . 1 . . . . 21 ALA HB   . 15023 1 
      184 . 1 1 24 24 ALA N    N 15 123.9  0.1   . 1 . . . . 21 ALA N    . 15023 1 
      185 . 1 1 25 25 TRP H    H  1   9.00 0.015 . 1 . . . . 22 TRP HN   . 15023 1 
      186 . 1 1 25 25 TRP HA   H  1   4.92 0.015 . 1 . . . . 22 TRP HA   . 15023 1 
      187 . 1 1 25 25 TRP HB2  H  1   3.93 0.015 . 1 . . . . 22 TRP HB2  . 15023 1 
      188 . 1 1 25 25 TRP HB3  H  1   3.86 0.015 . 1 . . . . 22 TRP HB3  . 15023 1 
      189 . 1 1 25 25 TRP HD1  H  1   7.13 0.015 . 1 . . . . 22 TRP HD1  . 15023 1 
      190 . 1 1 25 25 TRP HE1  H  1  10.05 0.015 . 1 . . . . 22 TRP HE1  . 15023 1 
      191 . 1 1 25 25 TRP HE3  H  1   7.48 0.015 . 1 . . . . 22 TRP HE3  . 15023 1 
      192 . 1 1 25 25 TRP HZ2  H  1   7.29 0.015 . 1 . . . . 22 TRP HZ2  . 15023 1 
      193 . 1 1 25 25 TRP HZ3  H  1   6.91 0.015 . 1 . . . . 22 TRP HZ3  . 15023 1 
      194 . 1 1 25 25 TRP HH2  H  1   6.89 0.015 . 1 . . . . 22 TRP HH2  . 15023 1 
      195 . 1 1 25 25 TRP N    N 15 122.0  0.1   . 1 . . . . 22 TRP N    . 15023 1 
      196 . 1 1 25 25 TRP NE1  N 15 127.8  0.1   . 1 . . . . 22 TRP NE1  . 15023 1 
      197 . 1 1 26 26 GLU H    H  1   8.62 0.015 . 1 . . . . 23 GLU HN   . 15023 1 
      198 . 1 1 26 26 GLU HA   H  1   3.85 0.015 . 1 . . . . 23 GLU HA   . 15023 1 
      199 . 1 1 26 26 GLU HB2  H  1   2.25 0.015 . 1 . . . . 23 GLU HB2  . 15023 1 
      200 . 1 1 26 26 GLU HB3  H  1   2.11 0.015 . 1 . . . . 23 GLU HB3  . 15023 1 
      201 . 1 1 26 26 GLU HG2  H  1   2.64 0.015 . 1 . . . . 23 GLU HG2  . 15023 1 
      202 . 1 1 26 26 GLU HG3  H  1   2.64 0.015 . 1 . . . . 23 GLU HG3  . 15023 1 
      203 . 1 1 26 26 GLU N    N 15 123.0  0.1   . 1 . . . . 23 GLU N    . 15023 1 
      204 . 1 1 27 27 ARG H    H  1   7.79 0.015 . 1 . . . . 24 ARG HN   . 15023 1 
      205 . 1 1 27 27 ARG HA   H  1   4.12 0.015 . 1 . . . . 24 ARG HA   . 15023 1 
      206 . 1 1 27 27 ARG N    N 15 118.4  0.1   . 1 . . . . 24 ARG N    . 15023 1 
      207 . 1 1 28 28 ARG H    H  1   8.32 0.015 . 1 . . . . 25 ARG HN   . 15023 1 
      208 . 1 1 28 28 ARG HA   H  1   4.08 0.015 . 1 . . . . 25 ARG HA   . 15023 1 
      209 . 1 1 28 28 ARG HB2  H  1   1.15 0.015 . 2 . . . . 25 ARG HB2  . 15023 1 
      210 . 1 1 28 28 ARG HB3  H  1   1.50 0.015 . 2 . . . . 25 ARG HB3  . 15023 1 
      211 . 1 1 28 28 ARG HG2  H  1   0.92 0.015 . 2 . . . . 25 ARG HG2  . 15023 1 
      212 . 1 1 28 28 ARG HG3  H  1   1.15 0.015 . 2 . . . . 25 ARG HG3  . 15023 1 
      213 . 1 1 28 28 ARG HD2  H  1   2.94 0.015 . 2 . . . . 25 ARG HD2  . 15023 1 
      214 . 1 1 28 28 ARG HD3  H  1   3.03 0.015 . 2 . . . . 25 ARG HD3  . 15023 1 
      215 . 1 1 28 28 ARG N    N 15 117.0  0.1   . 1 . . . . 25 ARG N    . 15023 1 
      216 . 1 1 29 29 TYR H    H  1   8.78 0.015 . 1 . . . . 26 TYR HN   . 15023 1 
      217 . 1 1 29 29 TYR HA   H  1   4.93 0.015 . 1 . . . . 26 TYR HA   . 15023 1 
      218 . 1 1 29 29 TYR HB2  H  1   2.84 0.015 . 2 . . . . 26 TYR HB2  . 15023 1 
      219 . 1 1 29 29 TYR HB3  H  1   3.33 0.015 . 2 . . . . 26 TYR HB3  . 15023 1 
      220 . 1 1 29 29 TYR HD1  H  1   7.09 0.015 . 1 . . . . 26 TYR HD1  . 15023 1 
      221 . 1 1 29 29 TYR HD2  H  1   7.09 0.015 . 1 . . . . 26 TYR HD2  . 15023 1 
      222 . 1 1 29 29 TYR HE1  H  1   6.67 0.015 . 1 . . . . 26 TYR HE1  . 15023 1 
      223 . 1 1 29 29 TYR HE2  H  1   6.67 0.015 . 1 . . . . 26 TYR HE2  . 15023 1 
      224 . 1 1 29 29 TYR N    N 15 122.2  0.1   . 1 . . . . 26 TYR N    . 15023 1 
      225 . 1 1 30 30 GLY H    H  1   7.88 0.015 . 1 . . . . 27 GLY HN   . 15023 1 
      226 . 1 1 30 30 GLY HA2  H  1   3.94 0.015 . 2 . . . . 27 GLY HA1  . 15023 1 
      227 . 1 1 30 30 GLY HA3  H  1   4.16 0.015 . 2 . . . . 27 GLY HA2  . 15023 1 
      228 . 1 1 30 30 GLY N    N 15 110.3  0.1   . 1 . . . . 27 GLY N    . 15023 1 
      229 . 1 1 31 31 PHE H    H  1   7.24 0.015 . 1 . . . . 28 PHE HN   . 15023 1 
      230 . 1 1 31 31 PHE HA   H  1   4.61 0.015 . 1 . . . . 28 PHE HA   . 15023 1 
      231 . 1 1 31 31 PHE HB2  H  1   2.62 0.015 . 2 . . . . 28 PHE HB2  . 15023 1 
      232 . 1 1 31 31 PHE HB3  H  1   2.78 0.015 . 2 . . . . 28 PHE HB3  . 15023 1 
      233 . 1 1 31 31 PHE HD1  H  1   7.15 0.015 . 1 . . . . 28 PHE HD1  . 15023 1 
      234 . 1 1 31 31 PHE HD2  H  1   7.15 0.015 . 1 . . . . 28 PHE HD2  . 15023 1 
      235 . 1 1 31 31 PHE HE1  H  1   7.24 0.015 . 1 . . . . 28 PHE HE1  . 15023 1 
      236 . 1 1 31 31 PHE HE2  H  1   7.24 0.015 . 1 . . . . 28 PHE HE2  . 15023 1 
      237 . 1 1 31 31 PHE HZ   H  1   6.91 0.015 . 1 . . . . 28 PHE HZ   . 15023 1 
      238 . 1 1 31 31 PHE N    N 15 120.3  0.1   . 1 . . . . 28 PHE N    . 15023 1 
      239 . 1 1 32 32 PRO HA   H  1   3.43 0.015 . 1 . . . . 29 PRO HA   . 15023 1 
      240 . 1 1 32 32 PRO HB2  H  1   1.40 0.015 . 2 . . . . 29 PRO HB2  . 15023 1 
      241 . 1 1 32 32 PRO HB3  H  1   1.75 0.015 . 2 . . . . 29 PRO HB3  . 15023 1 
      242 . 1 1 32 32 PRO HG2  H  1   1.50 0.015 . 1 . . . . 29 PRO HG2  . 15023 1 
      243 . 1 1 32 32 PRO HG3  H  1   1.50 0.015 . 1 . . . . 29 PRO HG3  . 15023 1 
      244 . 1 1 32 32 PRO HD2  H  1   3.06 0.015 . 2 . . . . 29 PRO HD2  . 15023 1 
      245 . 1 1 32 32 PRO HD3  H  1   3.84 0.015 . 2 . . . . 29 PRO HD3  . 15023 1 
      246 . 1 1 33 33 ARG HA   H  1   4.74 0.015 . 1 . . . . 30 ARG HA   . 15023 1 
      247 . 1 1 34 34 PRO HA   H  1   4.15 0.015 . 1 . . . . 31 PRO HA   . 15023 1 
      248 . 1 1 34 34 PRO HG2  H  1   1.88 0.015 . 1 . . . . 31 PRO HG2  . 15023 1 
      249 . 1 1 34 34 PRO HG3  H  1   1.88 0.015 . 1 . . . . 31 PRO HG3  . 15023 1 
      250 . 1 1 34 34 PRO HD2  H  1   3.72 0.015 . 2 . . . . 31 PRO HD2  . 15023 1 
      251 . 1 1 34 34 PRO HD3  H  1   4.04 0.015 . 2 . . . . 31 PRO HD3  . 15023 1 
      252 . 1 1 35 35 LEU H    H  1   8.74 0.015 . 1 . . . . 32 LEU HN   . 15023 1 
      253 . 1 1 35 35 LEU HA   H  1   4.27 0.015 . 1 . . . . 32 LEU HA   . 15023 1 
      254 . 1 1 35 35 LEU HB2  H  1   1.48 0.015 . 2 . . . . 32 LEU HB2  . 15023 1 
      255 . 1 1 35 35 LEU HB3  H  1   1.67 0.015 . 2 . . . . 32 LEU HB3  . 15023 1 
      256 . 1 1 35 35 LEU HG   H  1   1.72 0.015 . 1 . . . . 32 LEU HG   . 15023 1 
      257 . 1 1 35 35 LEU HD11 H  1   0.83 0.015 . 2 . . . . 32 LEU HD1  . 15023 1 
      258 . 1 1 35 35 LEU HD12 H  1   0.83 0.015 . 2 . . . . 32 LEU HD1  . 15023 1 
      259 . 1 1 35 35 LEU HD13 H  1   0.83 0.015 . 2 . . . . 32 LEU HD1  . 15023 1 
      260 . 1 1 35 35 LEU HD21 H  1   0.88 0.015 . 2 . . . . 32 LEU HD2  . 15023 1 
      261 . 1 1 35 35 LEU HD22 H  1   0.88 0.015 . 2 . . . . 32 LEU HD2  . 15023 1 
      262 . 1 1 35 35 LEU HD23 H  1   0.88 0.015 . 2 . . . . 32 LEU HD2  . 15023 1 
      263 . 1 1 35 35 LEU N    N 15 122.6  0.1   . 1 . . . . 32 LEU N    . 15023 1 
      264 . 1 1 36 36 ARG H    H  1   8.12 0.015 . 1 . . . . 33 ARG HN   . 15023 1 
      265 . 1 1 36 36 ARG HA   H  1   4.36 0.015 . 1 . . . . 33 ARG HA   . 15023 1 
      266 . 1 1 36 36 ARG HB2  H  1   1.69 0.015 . 1 . . . . 33 ARG HB2  . 15023 1 
      267 . 1 1 36 36 ARG HB3  H  1   1.69 0.015 . 1 . . . . 33 ARG HB3  . 15023 1 
      268 . 1 1 36 36 ARG HG2  H  1   1.54 0.015 . 1 . . . . 33 ARG HG2  . 15023 1 
      269 . 1 1 36 36 ARG HG3  H  1   1.54 0.015 . 1 . . . . 33 ARG HG3  . 15023 1 
      270 . 1 1 36 36 ARG HD2  H  1   3.18 0.015 . 1 . . . . 33 ARG HD2  . 15023 1 
      271 . 1 1 36 36 ARG HD3  H  1   3.18 0.015 . 1 . . . . 33 ARG HD3  . 15023 1 
      272 . 1 1 36 36 ARG HE   H  1   7.32 0.015 . 1 . . . . 33 ARG HE   . 15023 1 
      273 . 1 1 36 36 ARG N    N 15 119.5  0.1   . 1 . . . . 33 ARG N    . 15023 1 
      274 . 1 1 37 37 SER H    H  1   8.40 0.015 . 1 . . . . 34 SER HN   . 15023 1 
      275 . 1 1 37 37 SER HA   H  1   4.58 0.015 . 1 . . . . 34 SER HA   . 15023 1 
      276 . 1 1 37 37 SER HB2  H  1   3.78 0.015 . 1 . . . . 34 SER HB2  . 15023 1 
      277 . 1 1 37 37 SER HB3  H  1   3.78 0.015 . 1 . . . . 34 SER HB3  . 15023 1 
      278 . 1 1 37 37 SER N    N 15 117.2  0.1   . 1 . . . . 34 SER N    . 15023 1 
      279 . 1 1 38 38 GLU H    H  1   8.51 0.015 . 1 . . . . 35 GLU HN   . 15023 1 
      280 . 1 1 38 38 GLU HA   H  1   4.40 0.015 . 1 . . . . 35 GLU HA   . 15023 1 
      281 . 1 1 38 38 GLU HB2  H  1   1.85 0.015 . 2 . . . . 35 GLU HB2  . 15023 1 
      282 . 1 1 38 38 GLU HB3  H  1   2.05 0.015 . 2 . . . . 35 GLU HB3  . 15023 1 
      283 . 1 1 38 38 GLU HG2  H  1   2.20 0.015 . 1 . . . . 35 GLU HG2  . 15023 1 
      284 . 1 1 38 38 GLU HG3  H  1   2.20 0.015 . 1 . . . . 35 GLU HG3  . 15023 1 
      285 . 1 1 38 38 GLU N    N 15 123.2  0.1   . 1 . . . . 35 GLU N    . 15023 1 
      286 . 1 1 39 39 GLY H    H  1   8.46 0.015 . 1 . . . . 36 GLY HN   . 15023 1 
      287 . 1 1 39 39 GLY HA2  H  1   3.82 0.015 . 2 . . . . 36 GLY HA1  . 15023 1 
      288 . 1 1 39 39 GLY HA3  H  1   4.01 0.015 . 2 . . . . 36 GLY HA2  . 15023 1 
      289 . 1 1 39 39 GLY N    N 15 109.9  0.1   . 1 . . . . 36 GLY N    . 15023 1 
      290 . 1 1 40 40 ASN H    H  1   8.19 0.015 . 1 . . . . 37 ASN HN   . 15023 1 
      291 . 1 1 40 40 ASN HA   H  1   4.68 0.015 . 1 . . . . 37 ASN HA   . 15023 1 
      292 . 1 1 40 40 ASN HB2  H  1   2.60 0.015 . 1 . . . . 37 ASN HB2  . 15023 1 
      293 . 1 1 40 40 ASN HB3  H  1   2.60 0.015 . 1 . . . . 37 ASN HB3  . 15023 1 
      294 . 1 1 40 40 ASN HD21 H  1   7.50 0.015 . 1 . . . . 37 ASN HD21 . 15023 1 
      295 . 1 1 40 40 ASN HD22 H  1   6.88 0.015 . 1 . . . . 37 ASN HD22 . 15023 1 
      296 . 1 1 40 40 ASN N    N 15 118.5  0.1   . 1 . . . . 37 ASN N    . 15023 1 
      297 . 1 1 40 40 ASN ND2  N 15 113.2  0.1   . 1 . . . . 37 ASN ND2  . 15023 1 
      298 . 1 1 41 41 ASN H    H  1   8.44 0.015 . 1 . . . . 38 ASN HN   . 15023 1 
      299 . 1 1 41 41 ASN HA   H  1   4.62 0.015 . 1 . . . . 38 ASN HA   . 15023 1 
      300 . 1 1 41 41 ASN HB2  H  1   2.71 0.015 . 2 . . . . 38 ASN HB2  . 15023 1 
      301 . 1 1 41 41 ASN HB3  H  1   2.79 0.015 . 2 . . . . 38 ASN HB3  . 15023 1 
      302 . 1 1 41 41 ASN HD21 H  1   6.89 0.015 . 2 . . . . 38 ASN HD21 . 15023 1 
      303 . 1 1 41 41 ASN HD22 H  1   7.52 0.015 . 2 . . . . 38 ASN HD22 . 15023 1 
      304 . 1 1 41 41 ASN N    N 15 117.5  0.1   . 1 . . . . 38 ASN N    . 15023 1 
      305 . 1 1 41 41 ASN ND2  N 15 112.8  0.1   . 1 . . . . 38 ASN ND2  . 15023 1 
      306 . 1 1 42 42 TYR H    H  1   7.55 0.015 . 1 . . . . 39 TYR HN   . 15023 1 
      307 . 1 1 42 42 TYR HA   H  1   4.72 0.015 . 1 . . . . 39 TYR HA   . 15023 1 
      308 . 1 1 42 42 TYR HB2  H  1   2.98 0.015 . 1 . . . . 39 TYR HB2  . 15023 1 
      309 . 1 1 42 42 TYR HB3  H  1   3.09 0.015 . 1 . . . . 39 TYR HB3  . 15023 1 
      310 . 1 1 42 42 TYR HD1  H  1   7.03 0.015 . 1 . . . . 39 TYR HD1  . 15023 1 
      311 . 1 1 42 42 TYR HD2  H  1   7.03 0.015 . 1 . . . . 39 TYR HD2  . 15023 1 
      312 . 1 1 42 42 TYR HE1  H  1   6.76 0.015 . 1 . . . . 39 TYR HE1  . 15023 1 
      313 . 1 1 42 42 TYR HE2  H  1   6.76 0.015 . 1 . . . . 39 TYR HE2  . 15023 1 
      314 . 1 1 42 42 TYR N    N 15 117.8  0.1   . 1 . . . . 39 TYR N    . 15023 1 
      315 . 1 1 43 43 ARG H    H  1   8.43 0.015 . 1 . . . . 40 ARG HN   . 15023 1 
      316 . 1 1 43 43 ARG HA   H  1   4.44 0.015 . 1 . . . . 40 ARG HA   . 15023 1 
      317 . 1 1 43 43 ARG HB2  H  1   1.81 0.015 . 1 . . . . 40 ARG HB2  . 15023 1 
      318 . 1 1 43 43 ARG HB3  H  1   1.81 0.015 . 1 . . . . 40 ARG HB3  . 15023 1 
      319 . 1 1 43 43 ARG HG2  H  1   1.52 0.015 . 1 . . . . 40 ARG HG2  . 15023 1 
      320 . 1 1 43 43 ARG HG3  H  1   1.52 0.015 . 1 . . . . 40 ARG HG3  . 15023 1 
      321 . 1 1 43 43 ARG HD2  H  1   3.14 0.015 . 2 . . . . 40 ARG HD2  . 15023 1 
      322 . 1 1 43 43 ARG HD3  H  1   3.25 0.015 . 2 . . . . 40 ARG HD3  . 15023 1 
      323 . 1 1 43 43 ARG HE   H  1   7.72 0.015 . 1 . . . . 40 ARG HE   . 15023 1 
      324 . 1 1 43 43 ARG N    N 15 122.5  0.1   . 1 . . . . 40 ARG N    . 15023 1 
      325 . 1 1 44 44 VAL H    H  1   8.10 0.015 . 1 . . . . 41 VAL HN   . 15023 1 
      326 . 1 1 44 44 VAL HA   H  1   4.84 0.015 . 1 . . . . 41 VAL HA   . 15023 1 
      327 . 1 1 44 44 VAL HB   H  1   1.98 0.015 . 1 . . . . 41 VAL HB   . 15023 1 
      328 . 1 1 44 44 VAL HG11 H  1   0.88 0.015 . 1 . . . . 41 VAL HG1  . 15023 1 
      329 . 1 1 44 44 VAL HG12 H  1   0.88 0.015 . 1 . . . . 41 VAL HG1  . 15023 1 
      330 . 1 1 44 44 VAL HG13 H  1   0.88 0.015 . 1 . . . . 41 VAL HG1  . 15023 1 
      331 . 1 1 44 44 VAL HG21 H  1   0.79 0.015 . 1 . . . . 41 VAL HG2  . 15023 1 
      332 . 1 1 44 44 VAL HG22 H  1   0.79 0.015 . 1 . . . . 41 VAL HG2  . 15023 1 
      333 . 1 1 44 44 VAL HG23 H  1   0.79 0.015 . 1 . . . . 41 VAL HG2  . 15023 1 
      334 . 1 1 44 44 VAL N    N 15 116.9  0.1   . 1 . . . . 41 VAL N    . 15023 1 
      335 . 1 1 45 45 TYR H    H  1   8.75 0.015 . 1 . . . . 42 TYR HN   . 15023 1 
      336 . 1 1 45 45 TYR HA   H  1   4.81 0.015 . 1 . . . . 42 TYR HA   . 15023 1 
      337 . 1 1 45 45 TYR HB2  H  1   2.87 0.015 . 1 . . . . 42 TYR HB2  . 15023 1 
      338 . 1 1 45 45 TYR HB3  H  1   2.46 0.015 . 1 . . . . 42 TYR HB3  . 15023 1 
      339 . 1 1 45 45 TYR HD1  H  1   6.94 0.015 . 1 . . . . 42 TYR HD1  . 15023 1 
      340 . 1 1 45 45 TYR HD2  H  1   6.94 0.015 . 1 . . . . 42 TYR HD2  . 15023 1 
      341 . 1 1 45 45 TYR HE1  H  1   6.39 0.015 . 1 . . . . 42 TYR HE1  . 15023 1 
      342 . 1 1 45 45 TYR HE2  H  1   6.39 0.015 . 1 . . . . 42 TYR HE2  . 15023 1 
      343 . 1 1 46 46 SER H    H  1   9.32 0.015 . 1 . . . . 43 SER HN   . 15023 1 
      344 . 1 1 46 46 SER HA   H  1   4.69 0.015 . 1 . . . . 43 SER HA   . 15023 1 
      345 . 1 1 46 46 SER HB2  H  1   4.04 0.015 . 2 . . . . 43 SER HB2  . 15023 1 
      346 . 1 1 46 46 SER HB3  H  1   4.44 0.015 . 2 . . . . 43 SER HB3  . 15023 1 
      347 . 1 1 46 46 SER N    N 15 117.4  0.1   . 1 . . . . 43 SER N    . 15023 1 
      348 . 1 1 47 47 ARG H    H  1   8.83 0.015 . 1 . . . . 44 ARG HN   . 15023 1 
      349 . 1 1 47 47 ARG HA   H  1   3.98 0.015 . 1 . . . . 44 ARG HA   . 15023 1 
      350 . 1 1 47 47 ARG HB2  H  1   1.91 0.015 . 1 . . . . 44 ARG HB2  . 15023 1 
      351 . 1 1 47 47 ARG HB3  H  1   1.91 0.015 . 1 . . . . 44 ARG HB3  . 15023 1 
      352 . 1 1 47 47 ARG HG2  H  1   1.73 0.015 . 1 . . . . 44 ARG HG2  . 15023 1 
      353 . 1 1 47 47 ARG HG3  H  1   1.73 0.015 . 1 . . . . 44 ARG HG3  . 15023 1 
      354 . 1 1 47 47 ARG HD2  H  1   3.23 0.015 . 1 . . . . 44 ARG HD2  . 15023 1 
      355 . 1 1 47 47 ARG HD3  H  1   3.23 0.015 . 1 . . . . 44 ARG HD3  . 15023 1 
      356 . 1 1 47 47 ARG HE   H  1   7.45 0.015 . 1 . . . . 44 ARG HE   . 15023 1 
      357 . 1 1 47 47 ARG N    N 15 121.7  0.1   . 1 . . . . 44 ARG N    . 15023 1 
      358 . 1 1 48 48 GLU H    H  1   8.96 0.015 . 1 . . . . 45 GLU HN   . 15023 1 
      359 . 1 1 48 48 GLU HA   H  1   4.12 0.015 . 1 . . . . 45 GLU HA   . 15023 1 
      360 . 1 1 48 48 GLU HB2  H  1   2.07 0.015 . 2 . . . . 45 GLU HB2  . 15023 1 
      361 . 1 1 48 48 GLU HB3  H  1   2.15 0.015 . 2 . . . . 45 GLU HB3  . 15023 1 
      362 . 1 1 48 48 GLU HG2  H  1   2.35 0.015 . 2 . . . . 45 GLU HG2  . 15023 1 
      363 . 1 1 48 48 GLU HG3  H  1   2.51 0.015 . 2 . . . . 45 GLU HG3  . 15023 1 
      364 . 1 1 48 48 GLU N    N 15 119.4  0.1   . 1 . . . . 45 GLU N    . 15023 1 
      365 . 1 1 49 49 GLU H    H  1   8.15 0.015 . 1 . . . . 46 GLU HN   . 15023 1 
      366 . 1 1 49 49 GLU HA   H  1   4.58 0.015 . 1 . . . . 46 GLU HA   . 15023 1 
      367 . 1 1 49 49 GLU HB2  H  1   1.98 0.015 . 1 . . . . 46 GLU HB2  . 15023 1 
      368 . 1 1 49 49 GLU HB3  H  1   1.98 0.015 . 1 . . . . 46 GLU HB3  . 15023 1 
      369 . 1 1 49 49 GLU HG2  H  1   2.36 0.015 . 1 . . . . 46 GLU HG2  . 15023 1 
      370 . 1 1 49 49 GLU HG3  H  1   2.36 0.015 . 1 . . . . 46 GLU HG3  . 15023 1 
      371 . 1 1 49 49 GLU N    N 15 123.7  0.1   . 1 . . . . 46 GLU N    . 15023 1 
      372 . 1 1 50 50 VAL H    H  1   7.70 0.015 . 1 . . . . 47 VAL HN   . 15023 1 
      373 . 1 1 50 50 VAL HA   H  1   3.31 0.015 . 1 . . . . 47 VAL HA   . 15023 1 
      374 . 1 1 50 50 VAL HB   H  1   2.27 0.015 . 1 . . . . 47 VAL HB   . 15023 1 
      375 . 1 1 50 50 VAL HG11 H  1   0.86 0.015 . 1 . . . . 47 VAL HG1  . 15023 1 
      376 . 1 1 50 50 VAL HG12 H  1   0.86 0.015 . 1 . . . . 47 VAL HG1  . 15023 1 
      377 . 1 1 50 50 VAL HG13 H  1   0.86 0.015 . 1 . . . . 47 VAL HG1  . 15023 1 
      378 . 1 1 50 50 VAL HG21 H  1   1.02 0.015 . 1 . . . . 47 VAL HG2  . 15023 1 
      379 . 1 1 50 50 VAL HG22 H  1   1.02 0.015 . 1 . . . . 47 VAL HG2  . 15023 1 
      380 . 1 1 50 50 VAL HG23 H  1   1.02 0.015 . 1 . . . . 47 VAL HG2  . 15023 1 
      381 . 1 1 50 50 VAL N    N 15 118.2  0.1   . 1 . . . . 47 VAL N    . 15023 1 
      382 . 1 1 51 51 GLU HA   H  1   4.10 0.015 . 1 . . . . 48 GLU HA   . 15023 1 
      383 . 1 1 51 51 GLU HB2  H  1   2.14 0.015 . 1 . . . . 48 GLU HB2  . 15023 1 
      384 . 1 1 51 51 GLU HB3  H  1   2.14 0.015 . 1 . . . . 48 GLU HB3  . 15023 1 
      385 . 1 1 51 51 GLU HG2  H  1   2.26 0.015 . 2 . . . . 48 GLU HG2  . 15023 1 
      386 . 1 1 51 51 GLU HG3  H  1   2.37 0.015 . 2 . . . . 48 GLU HG3  . 15023 1 
      387 . 1 1 52 52 ALA H    H  1   7.79 0.015 . 1 . . . . 49 ALA HN   . 15023 1 
      388 . 1 1 52 52 ALA HA   H  1   4.26 0.015 . 1 . . . . 49 ALA HA   . 15023 1 
      389 . 1 1 52 52 ALA HB1  H  1   1.71 0.015 . 1 . . . . 49 ALA HB   . 15023 1 
      390 . 1 1 52 52 ALA HB2  H  1   1.71 0.015 . 1 . . . . 49 ALA HB   . 15023 1 
      391 . 1 1 52 52 ALA HB3  H  1   1.71 0.015 . 1 . . . . 49 ALA HB   . 15023 1 
      392 . 1 1 52 52 ALA N    N 15 123.4  0.1   . 1 . . . . 49 ALA N    . 15023 1 
      393 . 1 1 53 53 VAL H    H  1   8.36 0.015 . 1 . . . . 50 VAL HN   . 15023 1 
      394 . 1 1 53 53 VAL HA   H  1   3.85 0.015 . 1 . . . . 50 VAL HA   . 15023 1 
      395 . 1 1 53 53 VAL HB   H  1   2.37 0.015 . 1 . . . . 50 VAL HB   . 15023 1 
      396 . 1 1 53 53 VAL HG11 H  1   0.97 0.015 . 2 . . . . 50 VAL HG1  . 15023 1 
      397 . 1 1 53 53 VAL HG12 H  1   0.97 0.015 . 2 . . . . 50 VAL HG1  . 15023 1 
      398 . 1 1 53 53 VAL HG13 H  1   0.97 0.015 . 2 . . . . 50 VAL HG1  . 15023 1 
      399 . 1 1 53 53 VAL HG21 H  1   1.04 0.015 . 2 . . . . 50 VAL HG2  . 15023 1 
      400 . 1 1 53 53 VAL HG22 H  1   1.04 0.015 . 2 . . . . 50 VAL HG2  . 15023 1 
      401 . 1 1 53 53 VAL HG23 H  1   1.04 0.015 . 2 . . . . 50 VAL HG2  . 15023 1 
      402 . 1 1 53 53 VAL N    N 15 119.2  0.1   . 1 . . . . 50 VAL N    . 15023 1 
      403 . 1 1 54 54 ARG H    H  1   8.32 0.015 . 1 . . . . 51 ARG HN   . 15023 1 
      404 . 1 1 54 54 ARG HA   H  1   3.98 0.015 . 1 . . . . 51 ARG HA   . 15023 1 
      405 . 1 1 54 54 ARG HB2  H  1   1.92 0.015 . 1 . . . . 51 ARG HB2  . 15023 1 
      406 . 1 1 54 54 ARG HB3  H  1   1.92 0.015 . 1 . . . . 51 ARG HB3  . 15023 1 
      407 . 1 1 54 54 ARG HG2  H  1   1.52 0.015 . 1 . . . . 51 ARG HG2  . 15023 1 
      408 . 1 1 54 54 ARG HG3  H  1   1.52 0.015 . 1 . . . . 51 ARG HG3  . 15023 1 
      409 . 1 1 54 54 ARG HD2  H  1   3.20 0.015 . 2 . . . . 51 ARG HD2  . 15023 1 
      410 . 1 1 54 54 ARG HD3  H  1   3.24 0.015 . 2 . . . . 51 ARG HD3  . 15023 1 
      411 . 1 1 54 54 ARG HE   H  1   7.88 0.015 . 1 . . . . 51 ARG HE   . 15023 1 
      412 . 1 1 54 54 ARG N    N 15 118.7  0.1   . 1 . . . . 51 ARG N    . 15023 1 
      413 . 1 1 54 54 ARG NE   N 15  84.9  0.1   . 1 . . . . 51 ARG NE   . 15023 1 
      414 . 1 1 55 55 ARG H    H  1   8.21 0.015 . 1 . . . . 52 ARG HN   . 15023 1 
      415 . 1 1 55 55 ARG HA   H  1   4.06 0.015 . 1 . . . . 52 ARG HA   . 15023 1 
      416 . 1 1 55 55 ARG HB2  H  1   2.02 0.015 . 1 . . . . 52 ARG HB2  . 15023 1 
      417 . 1 1 55 55 ARG HB3  H  1   2.02 0.015 . 1 . . . . 52 ARG HB3  . 15023 1 
      418 . 1 1 55 55 ARG HD2  H  1   3.15 0.015 . 2 . . . . 52 ARG HD2  . 15023 1 
      419 . 1 1 55 55 ARG HD3  H  1   3.20 0.015 . 2 . . . . 52 ARG HD3  . 15023 1 
      420 . 1 1 55 55 ARG HE   H  1   7.58 0.015 . 1 . . . . 52 ARG HE   . 15023 1 
      421 . 1 1 55 55 ARG N    N 15 120.3  0.1   . 1 . . . . 52 ARG N    . 15023 1 
      422 . 1 1 56 56 VAL H    H  1   8.24 0.015 . 1 . . . . 53 VAL HN   . 15023 1 
      423 . 1 1 56 56 VAL HA   H  1   3.30 0.015 . 1 . . . . 53 VAL HA   . 15023 1 
      424 . 1 1 56 56 VAL HB   H  1   2.37 0.015 . 1 . . . . 53 VAL HB   . 15023 1 
      425 . 1 1 56 56 VAL HG11 H  1   0.47 0.015 . 2 . . . . 53 VAL HG1  . 15023 1 
      426 . 1 1 56 56 VAL HG12 H  1   0.47 0.015 . 2 . . . . 53 VAL HG1  . 15023 1 
      427 . 1 1 56 56 VAL HG13 H  1   0.47 0.015 . 2 . . . . 53 VAL HG1  . 15023 1 
      428 . 1 1 56 56 VAL HG21 H  1   0.62 0.015 . 2 . . . . 53 VAL HG2  . 15023 1 
      429 . 1 1 56 56 VAL HG22 H  1   0.62 0.015 . 2 . . . . 53 VAL HG2  . 15023 1 
      430 . 1 1 56 56 VAL HG23 H  1   0.62 0.015 . 2 . . . . 53 VAL HG2  . 15023 1 
      431 . 1 1 56 56 VAL N    N 15 121.4  0.1   . 1 . . . . 53 VAL N    . 15023 1 
      432 . 1 1 57 57 ALA H    H  1   8.56 0.015 . 1 . . . . 54 ALA HN   . 15023 1 
      433 . 1 1 57 57 ALA HA   H  1   4.12 0.015 . 1 . . . . 54 ALA HA   . 15023 1 
      434 . 1 1 57 57 ALA HB1  H  1   1.64 0.015 . 1 . . . . 54 ALA HB   . 15023 1 
      435 . 1 1 57 57 ALA HB2  H  1   1.64 0.015 . 1 . . . . 54 ALA HB   . 15023 1 
      436 . 1 1 57 57 ALA HB3  H  1   1.64 0.015 . 1 . . . . 54 ALA HB   . 15023 1 
      437 . 1 1 57 57 ALA N    N 15 119.7  0.1   . 1 . . . . 54 ALA N    . 15023 1 
      438 . 1 1 58 58 ARG H    H  1   7.99 0.015 . 1 . . . . 55 ARG HN   . 15023 1 
      439 . 1 1 58 58 ARG HA   H  1   4.15 0.015 . 1 . . . . 55 ARG HA   . 15023 1 
      440 . 1 1 58 58 ARG HB2  H  1   1.96 0.015 . 1 . . . . 55 ARG HB2  . 15023 1 
      441 . 1 1 58 58 ARG HB3  H  1   1.96 0.015 . 1 . . . . 55 ARG HB3  . 15023 1 
      442 . 1 1 58 58 ARG HG2  H  1   1.65 0.015 . 1 . . . . 55 ARG HG2  . 15023 1 
      443 . 1 1 58 58 ARG HG3  H  1   1.65 0.015 . 1 . . . . 55 ARG HG3  . 15023 1 
      444 . 1 1 58 58 ARG HD2  H  1   3.25 0.015 . 1 . . . . 55 ARG HD2  . 15023 1 
      445 . 1 1 58 58 ARG HD3  H  1   3.25 0.015 . 1 . . . . 55 ARG HD3  . 15023 1 
      446 . 1 1 58 58 ARG HE   H  1   7.46 0.015 . 1 . . . . 55 ARG HE   . 15023 1 
      447 . 1 1 58 58 ARG N    N 15 118.0  0.1   . 1 . . . . 55 ARG N    . 15023 1 
      448 . 1 1 58 58 ARG NE   N 15  84.5  0.1   . 1 . . . . 55 ARG NE   . 15023 1 
      449 . 1 1 59 59 LEU H    H  1   8.28 0.015 . 1 . . . . 56 LEU HN   . 15023 1 
      450 . 1 1 59 59 LEU HA   H  1   3.96 0.015 . 1 . . . . 56 LEU HA   . 15023 1 
      451 . 1 1 59 59 LEU HB2  H  1   2.05 0.015 . 2 . . . . 56 LEU HB2  . 15023 1 
      452 . 1 1 59 59 LEU HB3  H  1   1.80 0.015 . 2 . . . . 56 LEU HB3  . 15023 1 
      453 . 1 1 59 59 LEU HG   H  1   1.82 0.015 . 1 . . . . 56 LEU HG   . 15023 1 
      454 . 1 1 59 59 LEU HD11 H  1   0.74 0.015 . 2 . . . . 56 LEU HD1  . 15023 1 
      455 . 1 1 59 59 LEU HD12 H  1   0.74 0.015 . 2 . . . . 56 LEU HD1  . 15023 1 
      456 . 1 1 59 59 LEU HD13 H  1   0.74 0.015 . 2 . . . . 56 LEU HD1  . 15023 1 
      457 . 1 1 59 59 LEU HD21 H  1   0.79 0.015 . 2 . . . . 56 LEU HD2  . 15023 1 
      458 . 1 1 59 59 LEU HD22 H  1   0.79 0.015 . 2 . . . . 56 LEU HD2  . 15023 1 
      459 . 1 1 59 59 LEU HD23 H  1   0.79 0.015 . 2 . . . . 56 LEU HD2  . 15023 1 
      460 . 1 1 59 59 LEU N    N 15 121.4  0.1   . 1 . . . . 56 LEU N    . 15023 1 
      461 . 1 1 60 60 ILE H    H  1   8.00 0.015 . 1 . . . . 57 ILE HN   . 15023 1 
      462 . 1 1 60 60 ILE HA   H  1   4.16 0.015 . 1 . . . . 57 ILE HA   . 15023 1 
      463 . 1 1 60 60 ILE HB   H  1   1.82 0.015 . 1 . . . . 57 ILE HB   . 15023 1 
      464 . 1 1 60 60 ILE HG21 H  1   0.89 0.015 . 1 . . . . 57 ILE HG2  . 15023 1 
      465 . 1 1 60 60 ILE HG22 H  1   0.89 0.015 . 1 . . . . 57 ILE HG2  . 15023 1 
      466 . 1 1 60 60 ILE HG23 H  1   0.89 0.015 . 1 . . . . 57 ILE HG2  . 15023 1 
      467 . 1 1 60 60 ILE HD11 H  1   0.82 0.015 . 1 . . . . 57 ILE HD1  . 15023 1 
      468 . 1 1 60 60 ILE HD12 H  1   0.82 0.015 . 1 . . . . 57 ILE HD1  . 15023 1 
      469 . 1 1 60 60 ILE HD13 H  1   0.82 0.015 . 1 . . . . 57 ILE HD1  . 15023 1 
      470 . 1 1 60 60 ILE N    N 15 117.8  0.1   . 1 . . . . 57 ILE N    . 15023 1 
      471 . 1 1 61 61 GLN H    H  1   8.18 0.015 . 1 . . . . 58 GLN HN   . 15023 1 
      472 . 1 1 61 61 GLN HA   H  1   4.12 0.015 . 1 . . . . 58 GLN HA   . 15023 1 
      473 . 1 1 61 61 GLN HB2  H  1   2.16 0.015 . 1 . . . . 58 GLN HB2  . 15023 1 
      474 . 1 1 61 61 GLN HB3  H  1   2.26 0.015 . 1 . . . . 58 GLN HB3  . 15023 1 
      475 . 1 1 61 61 GLN HG2  H  1   2.57 0.015 . 1 . . . . 58 GLN HG2  . 15023 1 
      476 . 1 1 61 61 GLN HG3  H  1   2.47 0.015 . 1 . . . . 58 GLN HG3  . 15023 1 
      477 . 1 1 61 61 GLN HE21 H  1   6.89 0.015 . 2 . . . . 58 GLN HE21 . 15023 1 
      478 . 1 1 61 61 GLN HE22 H  1   7.50 0.015 . 2 . . . . 58 GLN HE22 . 15023 1 
      479 . 1 1 61 61 GLN N    N 15 117.6  0.1   . 1 . . . . 58 GLN N    . 15023 1 
      480 . 1 1 61 61 GLN NE2  N 15 111.1  0.1   . 1 . . . . 58 GLN NE2  . 15023 1 
      481 . 1 1 62 62 GLU H    H  1   9.15 0.015 . 1 . . . . 59 GLU HN   . 15023 1 
      482 . 1 1 62 62 GLU HA   H  1   4.41 0.015 . 1 . . . . 59 GLU HA   . 15023 1 
      483 . 1 1 62 62 GLU HB2  H  1   2.16 0.015 . 1 . . . . 59 GLU HB2  . 15023 1 
      484 . 1 1 62 62 GLU HB3  H  1   2.16 0.015 . 1 . . . . 59 GLU HB3  . 15023 1 
      485 . 1 1 62 62 GLU HG2  H  1   2.30 0.015 . 2 . . . . 59 GLU HG2  . 15023 1 
      486 . 1 1 62 62 GLU HG3  H  1   2.44 0.015 . 2 . . . . 59 GLU HG3  . 15023 1 
      487 . 1 1 62 62 GLU N    N 15 115.7  0.1   . 1 . . . . 59 GLU N    . 15023 1 
      488 . 1 1 63 63 GLU H    H  1   7.28 0.015 . 1 . . . . 60 GLU HN   . 15023 1 
      489 . 1 1 63 63 GLU HA   H  1   4.63 0.015 . 1 . . . . 60 GLU HA   . 15023 1 
      490 . 1 1 63 63 GLU HB2  H  1   2.24 0.015 . 1 . . . . 60 GLU HB2  . 15023 1 
      491 . 1 1 63 63 GLU HB3  H  1   2.24 0.015 . 1 . . . . 60 GLU HB3  . 15023 1 
      492 . 1 1 63 63 GLU HG2  H  1   2.32 0.015 . 1 . . . . 60 GLU HG2  . 15023 1 
      493 . 1 1 63 63 GLU HG3  H  1   2.32 0.015 . 1 . . . . 60 GLU HG3  . 15023 1 
      494 . 1 1 63 63 GLU N    N 15 114.4  0.1   . 1 . . . . 60 GLU N    . 15023 1 
      495 . 1 1 64 64 GLY H    H  1   7.26 0.015 . 1 . . . . 61 GLY HN   . 15023 1 
      496 . 1 1 64 64 GLY HA2  H  1   3.93 0.015 . 1 . . . . 61 GLY HA1  . 15023 1 
      497 . 1 1 64 64 GLY HA3  H  1   3.93 0.015 . 1 . . . . 61 GLY HA2  . 15023 1 
      498 . 1 1 64 64 GLY N    N 15 107.3  0.1   . 1 . . . . 61 GLY N    . 15023 1 
      499 . 1 1 65 65 LEU H    H  1   7.28 0.015 . 1 . . . . 62 LEU HN   . 15023 1 
      500 . 1 1 65 65 LEU HA   H  1   4.26 0.015 . 1 . . . . 62 LEU HA   . 15023 1 
      501 . 1 1 65 65 LEU HB2  H  1   1.11 0.015 . 2 . . . . 62 LEU HB2  . 15023 1 
      502 . 1 1 65 65 LEU HB3  H  1   1.58 0.015 . 2 . . . . 62 LEU HB3  . 15023 1 
      503 . 1 1 65 65 LEU HG   H  1   1.58 0.015 . 1 . . . . 62 LEU HG   . 15023 1 
      504 . 1 1 65 65 LEU HD11 H  1   0.74 0.015 . 1 . . . . 62 LEU HD1  . 15023 1 
      505 . 1 1 65 65 LEU HD12 H  1   0.74 0.015 . 1 . . . . 62 LEU HD1  . 15023 1 
      506 . 1 1 65 65 LEU HD13 H  1   0.74 0.015 . 1 . . . . 62 LEU HD1  . 15023 1 
      507 . 1 1 65 65 LEU HD21 H  1   0.76 0.015 . 1 . . . . 62 LEU HD2  . 15023 1 
      508 . 1 1 65 65 LEU HD22 H  1   0.76 0.015 . 1 . . . . 62 LEU HD2  . 15023 1 
      509 . 1 1 65 65 LEU HD23 H  1   0.76 0.015 . 1 . . . . 62 LEU HD2  . 15023 1 
      510 . 1 1 65 65 LEU N    N 15 120.2  0.1   . 1 . . . . 62 LEU N    . 15023 1 
      511 . 1 1 66 66 SER H    H  1   8.42 0.015 . 1 . . . . 63 SER HN   . 15023 1 
      512 . 1 1 66 66 SER HA   H  1   4.42 0.015 . 1 . . . . 63 SER HA   . 15023 1 
      513 . 1 1 66 66 SER HB2  H  1   3.97 0.015 . 2 . . . . 63 SER HB2  . 15023 1 
      514 . 1 1 66 66 SER HB3  H  1   4.23 0.015 . 2 . . . . 63 SER HB3  . 15023 1 
      515 . 1 1 66 66 SER N    N 15 115.4  0.1   . 1 . . . . 63 SER N    . 15023 1 
      516 . 1 1 67 67 VAL H    H  1   8.46 0.015 . 1 . . . . 64 VAL HN   . 15023 1 
      517 . 1 1 67 67 VAL HA   H  1   3.09 0.015 . 1 . . . . 64 VAL HA   . 15023 1 
      518 . 1 1 67 67 VAL HB   H  1   1.73 0.015 . 1 . . . . 64 VAL HB   . 15023 1 
      519 . 1 1 67 67 VAL HG11 H  1   0.08 0.015 . 1 . . . . 64 VAL HG1  . 15023 1 
      520 . 1 1 67 67 VAL HG12 H  1   0.08 0.015 . 1 . . . . 64 VAL HG1  . 15023 1 
      521 . 1 1 67 67 VAL HG13 H  1   0.08 0.015 . 1 . . . . 64 VAL HG1  . 15023 1 
      522 . 1 1 67 67 VAL HG21 H  1   0.86 0.015 . 1 . . . . 64 VAL HG2  . 15023 1 
      523 . 1 1 67 67 VAL HG22 H  1   0.86 0.015 . 1 . . . . 64 VAL HG2  . 15023 1 
      524 . 1 1 67 67 VAL HG23 H  1   0.86 0.015 . 1 . . . . 64 VAL HG2  . 15023 1 
      525 . 1 1 67 67 VAL N    N 15 120.9  0.1   . 1 . . . . 64 VAL N    . 15023 1 
      526 . 1 1 68 68 SER H    H  1   7.90 0.015 . 1 . . . . 65 SER HN   . 15023 1 
      527 . 1 1 68 68 SER HA   H  1   3.23 0.015 . 1 . . . . 65 SER HA   . 15023 1 
      528 . 1 1 68 68 SER HB2  H  1   3.72 0.015 . 2 . . . . 65 SER HB2  . 15023 1 
      529 . 1 1 68 68 SER HB3  H  1   3.75 0.015 . 2 . . . . 65 SER HB3  . 15023 1 
      530 . 1 1 68 68 SER N    N 15 110.9  0.1   . 1 . . . . 65 SER N    . 15023 1 
      531 . 1 1 69 69 GLU H    H  1   7.44 0.015 . 1 . . . . 66 GLU HN   . 15023 1 
      532 . 1 1 69 69 GLU HA   H  1   3.89 0.015 . 1 . . . . 66 GLU HA   . 15023 1 
      533 . 1 1 69 69 GLU HB2  H  1   1.87 0.015 . 2 . . . . 66 GLU HB2  . 15023 1 
      534 . 1 1 69 69 GLU HB3  H  1   2.08 0.015 . 2 . . . . 66 GLU HB3  . 15023 1 
      535 . 1 1 69 69 GLU HG2  H  1   2.20 0.015 . 1 . . . . 66 GLU HG2  . 15023 1 
      536 . 1 1 69 69 GLU HG3  H  1   2.20 0.015 . 1 . . . . 66 GLU HG3  . 15023 1 
      537 . 1 1 69 69 GLU N    N 15 122.1  0.1   . 1 . . . . 66 GLU N    . 15023 1 
      538 . 1 1 70 70 ALA H    H  1   8.49 0.015 . 1 . . . . 67 ALA HN   . 15023 1 
      539 . 1 1 70 70 ALA HA   H  1   3.75 0.015 . 1 . . . . 67 ALA HA   . 15023 1 
      540 . 1 1 70 70 ALA HB1  H  1   1.24 0.015 . 1 . . . . 67 ALA HB   . 15023 1 
      541 . 1 1 70 70 ALA HB2  H  1   1.24 0.015 . 1 . . . . 67 ALA HB   . 15023 1 
      542 . 1 1 70 70 ALA HB3  H  1   1.24 0.015 . 1 . . . . 67 ALA HB   . 15023 1 
      543 . 1 1 70 70 ALA N    N 15 123.5  0.1   . 1 . . . . 67 ALA N    . 15023 1 
      544 . 1 1 71 71 ILE H    H  1   7.99 0.015 . 1 . . . . 68 ILE HN   . 15023 1 
      545 . 1 1 71 71 ILE HA   H  1   2.74 0.015 . 1 . . . . 68 ILE HA   . 15023 1 
      546 . 1 1 71 71 ILE HB   H  1   1.01 0.015 . 1 . . . . 68 ILE HB   . 15023 1 
      547 . 1 1 71 71 ILE HG12 H  1  -0.37 0.015 . 1 . . . . 68 ILE HG12 . 15023 1 
      548 . 1 1 71 71 ILE HG13 H  1   0.97 0.015 . 1 . . . . 68 ILE HG13 . 15023 1 
      549 . 1 1 71 71 ILE HG21 H  1   0.25 0.015 . 1 . . . . 68 ILE HG2  . 15023 1 
      550 . 1 1 71 71 ILE HG22 H  1   0.25 0.015 . 1 . . . . 68 ILE HG2  . 15023 1 
      551 . 1 1 71 71 ILE HG23 H  1   0.25 0.015 . 1 . . . . 68 ILE HG2  . 15023 1 
      552 . 1 1 71 71 ILE HD11 H  1  -0.28 0.015 . 1 . . . . 68 ILE HD1  . 15023 1 
      553 . 1 1 71 71 ILE HD12 H  1  -0.28 0.015 . 1 . . . . 68 ILE HD1  . 15023 1 
      554 . 1 1 71 71 ILE HD13 H  1  -0.28 0.015 . 1 . . . . 68 ILE HD1  . 15023 1 
      555 . 1 1 71 71 ILE N    N 15 117.1  0.1   . 1 . . . . 68 ILE N    . 15023 1 
      556 . 1 1 72 72 ALA H    H  1   7.44 0.015 . 1 . . . . 69 ALA HN   . 15023 1 
      557 . 1 1 72 72 ALA HA   H  1   3.87 0.015 . 1 . . . . 69 ALA HA   . 15023 1 
      558 . 1 1 72 72 ALA HB1  H  1   1.36 0.015 . 1 . . . . 69 ALA HB   . 15023 1 
      559 . 1 1 72 72 ALA HB2  H  1   1.36 0.015 . 1 . . . . 69 ALA HB   . 15023 1 
      560 . 1 1 72 72 ALA HB3  H  1   1.36 0.015 . 1 . . . . 69 ALA HB   . 15023 1 
      561 . 1 1 72 72 ALA N    N 15 119.8  0.1   . 1 . . . . 69 ALA N    . 15023 1 
      562 . 1 1 73 73 GLN H    H  1   7.62 0.015 . 1 . . . . 70 GLN HN   . 15023 1 
      563 . 1 1 73 73 GLN HA   H  1   3.91 0.015 . 1 . . . . 70 GLN HA   . 15023 1 
      564 . 1 1 73 73 GLN HB2  H  1   1.97 0.015 . 1 . . . . 70 GLN HB2  . 15023 1 
      565 . 1 1 73 73 GLN HB3  H  1   2.04 0.015 . 1 . . . . 70 GLN HB3  . 15023 1 
      566 . 1 1 73 73 GLN HG2  H  1   2.19 0.015 . 2 . . . . 70 GLN HG2  . 15023 1 
      567 . 1 1 73 73 GLN HG3  H  1   2.32 0.015 . 2 . . . . 70 GLN HG3  . 15023 1 
      568 . 1 1 73 73 GLN HE21 H  1   6.70 0.015 . 2 . . . . 70 GLN HE21 . 15023 1 
      569 . 1 1 73 73 GLN HE22 H  1   7.44 0.015 . 2 . . . . 70 GLN HE22 . 15023 1 
      570 . 1 1 73 73 GLN N    N 15 116.2  0.1   . 1 . . . . 70 GLN N    . 15023 1 
      571 . 1 1 73 73 GLN NE2  N 15 111.3  0.1   . 1 . . . . 70 GLN NE2  . 15023 1 
      572 . 1 1 74 74 VAL H    H  1   7.61 0.015 . 1 . . . . 71 VAL HN   . 15023 1 
      573 . 1 1 74 74 VAL HA   H  1   3.84 0.015 . 1 . . . . 71 VAL HA   . 15023 1 
      574 . 1 1 74 74 VAL HB   H  1   1.73 0.015 . 1 . . . . 71 VAL HB   . 15023 1 
      575 . 1 1 74 74 VAL HG11 H  1   0.94 0.015 . 1 . . . . 71 VAL HG1  . 15023 1 
      576 . 1 1 74 74 VAL HG12 H  1   0.94 0.015 . 1 . . . . 71 VAL HG1  . 15023 1 
      577 . 1 1 74 74 VAL HG13 H  1   0.94 0.015 . 1 . . . . 71 VAL HG1  . 15023 1 
      578 . 1 1 74 74 VAL HG21 H  1   0.83 0.015 . 1 . . . . 71 VAL HG2  . 15023 1 
      579 . 1 1 74 74 VAL HG22 H  1   0.83 0.015 . 1 . . . . 71 VAL HG2  . 15023 1 
      580 . 1 1 74 74 VAL HG23 H  1   0.83 0.015 . 1 . . . . 71 VAL HG2  . 15023 1 
      581 . 1 1 74 74 VAL N    N 15 118.7  0.1   . 1 . . . . 71 VAL N    . 15023 1 
      582 . 1 1 75 75 LYS H    H  1   8.24 0.015 . 1 . . . . 72 LYS HN   . 15023 1 
      583 . 1 1 75 75 LYS HA   H  1   4.13 0.015 . 1 . . . . 72 LYS HA   . 15023 1 
      584 . 1 1 75 75 LYS HB2  H  1   1.74 0.015 . 1 . . . . 72 LYS HB2  . 15023 1 
      585 . 1 1 75 75 LYS HB3  H  1   1.86 0.015 . 1 . . . . 72 LYS HB3  . 15023 1 
      586 . 1 1 75 75 LYS HG2  H  1   1.35 0.015 . 1 . . . . 72 LYS HG2  . 15023 1 
      587 . 1 1 75 75 LYS HG3  H  1   1.57 0.015 . 1 . . . . 72 LYS HG3  . 15023 1 
      588 . 1 1 75 75 LYS HD2  H  1   1.65 0.015 . 1 . . . . 72 LYS HD2  . 15023 1 
      589 . 1 1 75 75 LYS HD3  H  1   1.65 0.015 . 1 . . . . 72 LYS HD3  . 15023 1 
      590 . 1 1 75 75 LYS HE2  H  1   2.99 0.015 . 1 . . . . 72 LYS HE2  . 15023 1 
      591 . 1 1 75 75 LYS HE3  H  1   2.99 0.015 . 1 . . . . 72 LYS HE3  . 15023 1 
      592 . 1 1 75 75 LYS N    N 15 119.6  0.1   . 1 . . . . 72 LYS N    . 15023 1 
      593 . 1 1 76 76 THR H    H  1   7.55 0.015 . 1 . . . . 73 THR HN   . 15023 1 
      594 . 1 1 76 76 THR HA   H  1   4.32 0.015 . 1 . . . . 73 THR HA   . 15023 1 
      595 . 1 1 76 76 THR HB   H  1   4.30 0.015 . 1 . . . . 73 THR HB   . 15023 1 
      596 . 1 1 76 76 THR HG21 H  1   1.24 0.015 . 1 . . . . 73 THR HG2  . 15023 1 
      597 . 1 1 76 76 THR HG22 H  1   1.24 0.015 . 1 . . . . 73 THR HG2  . 15023 1 
      598 . 1 1 76 76 THR HG23 H  1   1.24 0.015 . 1 . . . . 73 THR HG2  . 15023 1 
      599 . 1 1 76 76 THR N    N 15 111.3  0.1   . 1 . . . . 73 THR N    . 15023 1 
      600 . 1 1 77 77 GLU H    H  1   7.89 0.015 . 1 . . . . 74 GLU HN   . 15023 1 
      601 . 1 1 77 77 GLU HA   H  1   4.61 0.015 . 1 . . . . 74 GLU HA   . 15023 1 
      602 . 1 1 77 77 GLU HB2  H  1   2.00 0.015 . 1 . . . . 74 GLU HB2  . 15023 1 
      603 . 1 1 77 77 GLU HB3  H  1   2.00 0.015 . 1 . . . . 74 GLU HB3  . 15023 1 
      604 . 1 1 77 77 GLU HG2  H  1   2.32 0.015 . 2 . . . . 74 GLU HG2  . 15023 1 
      605 . 1 1 77 77 GLU HG3  H  1   2.44 0.015 . 2 . . . . 74 GLU HG3  . 15023 1 
      606 . 1 1 77 77 GLU N    N 15 124.4  0.1   . 1 . . . . 74 GLU N    . 15023 1 
      607 . 1 1 78 78 PRO HA   H  1   4.74 0.015 . 1 . . . . 75 PRO HA   . 15023 1 
      608 . 1 1 78 78 PRO HB2  H  1   1.91 0.015 . 2 . . . . 75 PRO HB2  . 15023 1 
      609 . 1 1 78 78 PRO HB3  H  1   2.37 0.015 . 2 . . . . 75 PRO HB3  . 15023 1 
      610 . 1 1 78 78 PRO HG2  H  1   2.05 0.015 . 1 . . . . 75 PRO HG2  . 15023 1 
      611 . 1 1 78 78 PRO HG3  H  1   2.05 0.015 . 1 . . . . 75 PRO HG3  . 15023 1 
      612 . 1 1 78 78 PRO HD2  H  1   3.68 0.015 . 2 . . . . 75 PRO HD2  . 15023 1 
      613 . 1 1 78 78 PRO HD3  H  1   3.88 0.015 . 2 . . . . 75 PRO HD3  . 15023 1 
      614 . 1 1 79 79 PRO HA   H  1   4.45 0.015 . 1 . . . . 76 PRO HA   . 15023 1 
      615 . 1 1 79 79 PRO HB2  H  1   1.96 0.015 . 2 . . . . 76 PRO HB2  . 15023 1 
      616 . 1 1 79 79 PRO HB3  H  1   2.31 0.015 . 2 . . . . 76 PRO HB3  . 15023 1 
      617 . 1 1 79 79 PRO HG2  H  1   2.05 0.015 . 1 . . . . 76 PRO HG2  . 15023 1 
      618 . 1 1 79 79 PRO HG3  H  1   2.05 0.015 . 1 . . . . 76 PRO HG3  . 15023 1 
      619 . 1 1 79 79 PRO HD2  H  1   3.66 0.015 . 2 . . . . 76 PRO HD2  . 15023 1 
      620 . 1 1 79 79 PRO HD3  H  1   3.83 0.015 . 2 . . . . 76 PRO HD3  . 15023 1 
      621 . 1 1 80 80 ARG H    H  1   8.53 0.015 . 1 . . . . 77 ARG HN   . 15023 1 
      622 . 1 1 80 80 ARG HA   H  1   4.35 0.015 . 1 . . . . 77 ARG HA   . 15023 1 
      623 . 1 1 80 80 ARG HB2  H  1   1.76 0.015 . 2 . . . . 77 ARG HB2  . 15023 1 
      624 . 1 1 80 80 ARG HB3  H  1   1.89 0.015 . 2 . . . . 77 ARG HB3  . 15023 1 
      625 . 1 1 80 80 ARG HG2  H  1   1.69 0.015 . 1 . . . . 77 ARG HG2  . 15023 1 
      626 . 1 1 80 80 ARG HG3  H  1   1.69 0.015 . 1 . . . . 77 ARG HG3  . 15023 1 
      627 . 1 1 80 80 ARG HD2  H  1   3.21 0.015 . 1 . . . . 77 ARG HD2  . 15023 1 
      628 . 1 1 80 80 ARG HD3  H  1   3.21 0.015 . 1 . . . . 77 ARG HD3  . 15023 1 
      629 . 1 1 80 80 ARG HE   H  1   7.27 0.015 . 1 . . . . 77 ARG HE   . 15023 1 
      630 . 1 1 80 80 ARG N    N 15 122.3  0.1   . 1 . . . . 77 ARG N    . 15023 1 
      631 . 1 1 80 80 ARG NE   N 15  85.1  0.1   . 1 . . . . 77 ARG NE   . 15023 1 
      632 . 1 1 81 81 GLU H    H  1   8.01 0.015 . 1 . . . . 78 GLU HN   . 15023 1 
      633 . 1 1 81 81 GLU HA   H  1   4.14 0.015 . 1 . . . . 78 GLU HA   . 15023 1 
      634 . 1 1 81 81 GLU HB2  H  1   1.90 0.015 . 1 . . . . 78 GLU HB2  . 15023 1 
      635 . 1 1 81 81 GLU HB3  H  1   2.05 0.015 . 1 . . . . 78 GLU HB3  . 15023 1 
      636 . 1 1 81 81 GLU HG2  H  1   2.20 0.015 . 1 . . . . 78 GLU HG2  . 15023 1 
      637 . 1 1 81 81 GLU HG3  H  1   2.20 0.015 . 1 . . . . 78 GLU HG3  . 15023 1 
      638 . 1 1 81 81 GLU N    N 15 126.7  0.1   . 1 . . . . 78 GLU N    . 15023 1 

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