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                      15478
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-1H TOCSY'  . . . 15478 1 
      4 '3D 1H-15N TOCSY' . . . 15478 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 . . 15478 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  3  3 HIS HA   H  1   5.19 0.01 . 9 . . . . -1 HIS HA   . 15478 1 
        2 . 1 1  3  3 HIS HB2  H  1   3.20 0.01 . 9 . . . . -1 HIS HB2  . 15478 1 
        3 . 1 1  3  3 HIS HB3  H  1   3.20 0.01 . 9 . . . . -1 HIS HB3  . 15478 1 
        4 . 1 1  3  3 HIS HD2  H  1   7.15 0.01 . 9 . . . . -1 HIS HD2  . 15478 1 
        5 . 1 1  3  3 HIS HE1  H  1   8.09 0.01 . 9 . . . . -1 HIS HE1  . 15478 1 
        6 . 1 1  4  4 MET H    H  1   8.14 0.01 . 1 . . . .  0 MET H    . 15478 1 
        7 . 1 1  4  4 MET HA   H  1   4.50 0.01 . 1 . . . .  0 MET HA   . 15478 1 
        8 . 1 1  4  4 MET HB2  H  1   1.88 0.01 . 2 . . . .  0 MET HB2  . 15478 1 
        9 . 1 1  4  4 MET HB3  H  1   1.72 0.01 . 2 . . . .  0 MET HB3  . 15478 1 
       10 . 1 1  4  4 MET HE1  H  1   1.89 0.01 . 1 . . . .  0 MET HE   . 15478 1 
       11 . 1 1  4  4 MET HE2  H  1   1.89 0.01 . 1 . . . .  0 MET HE   . 15478 1 
       12 . 1 1  4  4 MET HE3  H  1   1.89 0.01 . 1 . . . .  0 MET HE   . 15478 1 
       13 . 1 1  4  4 MET HG2  H  1   2.19 0.01 . 1 . . . .  0 MET HG2  . 15478 1 
       14 . 1 1  4  4 MET HG3  H  1   2.19 0.01 . 1 . . . .  0 MET HG3  . 15478 1 
       15 . 1 1  4  4 MET N    N 15 122.0  0.1  . 1 . . . .  0 MET N    . 15478 1 
       16 . 1 1  5  5 LYS H    H  1   8.28 0.01 . 1 . . . .  1 LYS H    . 15478 1 
       17 . 1 1  5  5 LYS HA   H  1   4.64 0.01 . 1 . . . .  1 LYS HA   . 15478 1 
       18 . 1 1  5  5 LYS HB2  H  1   1.77 0.01 . 2 . . . .  1 LYS HB2  . 15478 1 
       19 . 1 1  5  5 LYS HB3  H  1   1.61 0.01 . 2 . . . .  1 LYS HB3  . 15478 1 
       20 . 1 1  5  5 LYS HD2  H  1   1.66 0.01 . 1 . . . .  1 LYS HD2  . 15478 1 
       21 . 1 1  5  5 LYS HD3  H  1   1.66 0.01 . 1 . . . .  1 LYS HD3  . 15478 1 
       22 . 1 1  5  5 LYS HE2  H  1   2.95 0.01 . 1 . . . .  1 LYS HE2  . 15478 1 
       23 . 1 1  5  5 LYS HE3  H  1   2.95 0.01 . 1 . . . .  1 LYS HE3  . 15478 1 
       24 . 1 1  5  5 LYS HG2  H  1   1.36 0.01 . 2 . . . .  1 LYS HG2  . 15478 1 
       25 . 1 1  5  5 LYS HG3  H  1   1.23 0.01 . 2 . . . .  1 LYS HG3  . 15478 1 
       26 . 1 1  5  5 LYS N    N 15 123.3  0.1  . 1 . . . .  1 LYS N    . 15478 1 
       27 . 1 1  6  6 VAL H    H  1   8.22 0.01 . 1 . . . .  2 VAL H    . 15478 1 
       28 . 1 1  6  6 VAL HA   H  1   4.75 0.01 . 1 . . . .  2 VAL HA   . 15478 1 
       29 . 1 1  6  6 VAL HB   H  1   1.85 0.01 . 1 . . . .  2 VAL HB   . 15478 1 
       30 . 1 1  6  6 VAL HG11 H  1   0.78 0.01 . 1 . . . .  2 VAL HG1  . 15478 1 
       31 . 1 1  6  6 VAL HG12 H  1   0.78 0.01 . 1 . . . .  2 VAL HG1  . 15478 1 
       32 . 1 1  6  6 VAL HG13 H  1   0.78 0.01 . 1 . . . .  2 VAL HG1  . 15478 1 
       33 . 1 1  6  6 VAL HG21 H  1   0.87 0.01 . 1 . . . .  2 VAL HG2  . 15478 1 
       34 . 1 1  6  6 VAL HG22 H  1   0.87 0.01 . 1 . . . .  2 VAL HG2  . 15478 1 
       35 . 1 1  6  6 VAL HG23 H  1   0.87 0.01 . 1 . . . .  2 VAL HG2  . 15478 1 
       36 . 1 1  6  6 VAL N    N 15 123.4  0.1  . 1 . . . .  2 VAL N    . 15478 1 
       37 . 1 1  7  7 ASP H    H  1   8.45 0.01 . 1 . . . .  3 ASP H    . 15478 1 
       38 . 1 1  7  7 ASP HA   H  1   5.53 0.01 . 1 . . . .  3 ASP HA   . 15478 1 
       39 . 1 1  7  7 ASP HB2  H  1   2.70 0.01 . 1 . . . .  3 ASP HB2  . 15478 1 
       40 . 1 1  7  7 ASP HB3  H  1   2.51 0.01 . 1 . . . .  3 ASP HB3  . 15478 1 
       41 . 1 1  7  7 ASP N    N 15 126.2  0.1  . 1 . . . .  3 ASP N    . 15478 1 
       42 . 1 1  8  8 ILE H    H  1   9.27 0.01 . 1 . . . .  4 ILE H    . 15478 1 
       43 . 1 1  8  8 ILE HA   H  1   5.03 0.01 . 1 . . . .  4 ILE HA   . 15478 1 
       44 . 1 1  8  8 ILE HB   H  1   1.71 0.01 . 1 . . . .  4 ILE HB   . 15478 1 
       45 . 1 1  8  8 ILE HD11 H  1   0.65 0.01 . 1 . . . .  4 ILE HD1  . 15478 1 
       46 . 1 1  8  8 ILE HD12 H  1   0.65 0.01 . 1 . . . .  4 ILE HD1  . 15478 1 
       47 . 1 1  8  8 ILE HD13 H  1   0.65 0.01 . 1 . . . .  4 ILE HD1  . 15478 1 
       48 . 1 1  8  8 ILE HG12 H  1   1.56 0.01 . 1 . . . .  4 ILE HG12 . 15478 1 
       49 . 1 1  8  8 ILE HG13 H  1   1.56 0.01 . 1 . . . .  4 ILE HG13 . 15478 1 
       50 . 1 1  8  8 ILE HG21 H  1   0.70 0.01 . 1 . . . .  4 ILE HG2  . 15478 1 
       51 . 1 1  8  8 ILE HG22 H  1   0.70 0.01 . 1 . . . .  4 ILE HG2  . 15478 1 
       52 . 1 1  8  8 ILE HG23 H  1   0.70 0.01 . 1 . . . .  4 ILE HG2  . 15478 1 
       53 . 1 1  8  8 ILE N    N 15 124.8  0.1  . 1 . . . .  4 ILE N    . 15478 1 
       54 . 1 1  9  9 THR H    H  1   9.07 0.01 . 1 . . . .  5 THR H    . 15478 1 
       55 . 1 1  9  9 THR HA   H  1   5.30 0.01 . 1 . . . .  5 THR HA   . 15478 1 
       56 . 1 1  9  9 THR HB   H  1   3.94 0.01 . 1 . . . .  5 THR HB   . 15478 1 
       57 . 1 1  9  9 THR HG21 H  1   1.16 0.01 . 1 . . . .  5 THR HG2  . 15478 1 
       58 . 1 1  9  9 THR HG22 H  1   1.16 0.01 . 1 . . . .  5 THR HG2  . 15478 1 
       59 . 1 1  9  9 THR HG23 H  1   1.16 0.01 . 1 . . . .  5 THR HG2  . 15478 1 
       60 . 1 1  9  9 THR N    N 15 123.1  0.1  . 1 . . . .  5 THR N    . 15478 1 
       61 . 1 1 10 10 ILE H    H  1   9.47 0.01 . 1 . . . .  6 ILE H    . 15478 1 
       62 . 1 1 10 10 ILE HA   H  1   4.87 0.01 . 1 . . . .  6 ILE HA   . 15478 1 
       63 . 1 1 10 10 ILE HB   H  1   1.78 0.01 . 1 . . . .  6 ILE HB   . 15478 1 
       64 . 1 1 10 10 ILE HD11 H  1   0.87 0.01 . 1 . . . .  6 ILE HD1  . 15478 1 
       65 . 1 1 10 10 ILE HD12 H  1   0.87 0.01 . 1 . . . .  6 ILE HD1  . 15478 1 
       66 . 1 1 10 10 ILE HD13 H  1   0.87 0.01 . 1 . . . .  6 ILE HD1  . 15478 1 
       67 . 1 1 10 10 ILE HG12 H  1   1.51 0.01 . 1 . . . .  6 ILE HG12 . 15478 1 
       68 . 1 1 10 10 ILE HG13 H  1   1.51 0.01 . 1 . . . .  6 ILE HG13 . 15478 1 
       69 . 1 1 10 10 ILE HG21 H  1   0.73 0.01 . 1 . . . .  6 ILE HG2  . 15478 1 
       70 . 1 1 10 10 ILE HG22 H  1   0.73 0.01 . 1 . . . .  6 ILE HG2  . 15478 1 
       71 . 1 1 10 10 ILE HG23 H  1   0.73 0.01 . 1 . . . .  6 ILE HG2  . 15478 1 
       72 . 1 1 10 10 ILE N    N 15 127.1  0.1  . 1 . . . .  6 ILE N    . 15478 1 
       73 . 1 1 11 11 LYS H    H  1   9.24 0.01 . 1 . . . .  7 LYS H    . 15478 1 
       74 . 1 1 11 11 LYS HA   H  1   5.42 0.01 . 1 . . . .  7 LYS HA   . 15478 1 
       75 . 1 1 11 11 LYS HB2  H  1   1.65 0.01 . 1 . . . .  7 LYS HB2  . 15478 1 
       76 . 1 1 11 11 LYS HB3  H  1   1.65 0.01 . 1 . . . .  7 LYS HB3  . 15478 1 
       77 . 1 1 11 11 LYS HD2  H  1   1.60 0.01 . 1 . . . .  7 LYS HD2  . 15478 1 
       78 . 1 1 11 11 LYS HD3  H  1   1.60 0.01 . 1 . . . .  7 LYS HD3  . 15478 1 
       79 . 1 1 11 11 LYS HE2  H  1   2.82 0.01 . 1 . . . .  7 LYS HE2  . 15478 1 
       80 . 1 1 11 11 LYS HE3  H  1   2.82 0.01 . 1 . . . .  7 LYS HE3  . 15478 1 
       81 . 1 1 11 11 LYS HG2  H  1   1.35 0.01 . 2 . . . .  7 LYS HG2  . 15478 1 
       82 . 1 1 11 11 LYS HG3  H  1   1.21 0.01 . 2 . . . .  7 LYS HG3  . 15478 1 
       83 . 1 1 11 11 LYS N    N 15 127.2  0.1  . 1 . . . .  7 LYS N    . 15478 1 
       84 . 1 1 12 12 ILE H    H  1   9.27 0.01 . 1 . . . .  8 ILE H    . 15478 1 
       85 . 1 1 12 12 ILE HA   H  1   4.67 0.01 . 1 . . . .  8 ILE HA   . 15478 1 
       86 . 1 1 12 12 ILE HB   H  1   1.73 0.01 . 1 . . . .  8 ILE HB   . 15478 1 
       87 . 1 1 12 12 ILE HD11 H  1   0.74 0.01 . 1 . . . .  8 ILE HD1  . 15478 1 
       88 . 1 1 12 12 ILE HD12 H  1   0.74 0.01 . 1 . . . .  8 ILE HD1  . 15478 1 
       89 . 1 1 12 12 ILE HD13 H  1   0.74 0.01 . 1 . . . .  8 ILE HD1  . 15478 1 
       90 . 1 1 12 12 ILE HG12 H  1   1.38 0.01 . 1 . . . .  8 ILE HG12 . 15478 1 
       91 . 1 1 12 12 ILE HG13 H  1   1.38 0.01 . 1 . . . .  8 ILE HG13 . 15478 1 
       92 . 1 1 12 12 ILE HG21 H  1   0.86 0.01 . 1 . . . .  8 ILE HG2  . 15478 1 
       93 . 1 1 12 12 ILE HG22 H  1   0.86 0.01 . 1 . . . .  8 ILE HG2  . 15478 1 
       94 . 1 1 12 12 ILE HG23 H  1   0.86 0.01 . 1 . . . .  8 ILE HG2  . 15478 1 
       95 . 1 1 12 12 ILE N    N 15 125.3  0.1  . 1 . . . .  8 ILE N    . 15478 1 
       96 . 1 1 13 13 GLN H    H  1   8.68 0.01 . 1 . . . .  9 GLN H    . 15478 1 
       97 . 1 1 13 13 GLN HA   H  1   5.04 0.01 . 1 . . . .  9 GLN HA   . 15478 1 
       98 . 1 1 13 13 GLN HB2  H  1   2.12 0.01 . 2 . . . .  9 GLN HB2  . 15478 1 
       99 . 1 1 13 13 GLN HB3  H  1   2.06 0.01 . 2 . . . .  9 GLN HB3  . 15478 1 
      100 . 1 1 13 13 GLN HE21 H  1   7.65 0.01 . 2 . . . .  9 GLN HE21 . 15478 1 
      101 . 1 1 13 13 GLN HE22 H  1   6.89 0.01 . 2 . . . .  9 GLN HE22 . 15478 1 
      102 . 1 1 13 13 GLN HG2  H  1   2.38 0.01 . 2 . . . .  9 GLN HG2  . 15478 1 
      103 . 1 1 13 13 GLN HG3  H  1   2.29 0.01 . 2 . . . .  9 GLN HG3  . 15478 1 
      104 . 1 1 13 13 GLN N    N 15 126.2  0.1  . 1 . . . .  9 GLN N    . 15478 1 
      105 . 1 1 13 13 GLN NE2  N 15 111.8  0.1  . 1 . . . .  9 GLN NE2  . 15478 1 
      106 . 1 1 14 14 ARG H    H  1   8.76 0.01 . 1 . . . . 10 ARG H    . 15478 1 
      107 . 1 1 14 14 ARG HA   H  1   4.73 0.01 . 1 . . . . 10 ARG HA   . 15478 1 
      108 . 1 1 14 14 ARG HB2  H  1   1.84 0.01 . 2 . . . . 10 ARG HB2  . 15478 1 
      109 . 1 1 14 14 ARG HB3  H  1   1.65 0.01 . 2 . . . . 10 ARG HB3  . 15478 1 
      110 . 1 1 14 14 ARG HD2  H  1   3.15 0.01 . 1 . . . . 10 ARG HD2  . 15478 1 
      111 . 1 1 14 14 ARG HD3  H  1   3.15 0.01 . 1 . . . . 10 ARG HD3  . 15478 1 
      112 . 1 1 14 14 ARG HE   H  1   7.31 0.01 . 1 . . . . 10 ARG HE   . 15478 1 
      113 . 1 1 14 14 ARG HG2  H  1   1.46 0.01 . 1 . . . . 10 ARG HG2  . 15478 1 
      114 . 1 1 14 14 ARG HG3  H  1   1.46 0.01 . 1 . . . . 10 ARG HG3  . 15478 1 
      115 . 1 1 14 14 ARG N    N 15 124.9  0.1  . 1 . . . . 10 ARG N    . 15478 1 
      116 . 1 1 14 14 ARG NE   N 15  84.2  0.1  . 1 . . . . 10 ARG NE   . 15478 1 
      117 . 1 1 15 15 ASP H    H  1   9.09 0.01 . 1 . . . . 11 ASP H    . 15478 1 
      118 . 1 1 15 15 ASP HA   H  1   4.41 0.01 . 1 . . . . 11 ASP HA   . 15478 1 
      119 . 1 1 15 15 ASP HB2  H  1   2.85 0.01 . 2 . . . . 11 ASP HB2  . 15478 1 
      120 . 1 1 15 15 ASP HB3  H  1   2.64 0.01 . 2 . . . . 11 ASP HB3  . 15478 1 
      121 . 1 1 15 15 ASP N    N 15 124.0  0.1  . 1 . . . . 11 ASP N    . 15478 1 
      122 . 1 1 16 16 GLY H    H  1   8.69 0.01 . 1 . . . . 12 GLY H    . 15478 1 
      123 . 1 1 16 16 GLY HA2  H  1   4.11 0.01 . 2 . . . . 12 GLY HA2  . 15478 1 
      124 . 1 1 16 16 GLY HA3  H  1   3.78 0.01 . 2 . . . . 12 GLY HA3  . 15478 1 
      125 . 1 1 16 16 GLY N    N 15 109.1  0.1  . 1 . . . . 12 GLY N    . 15478 1 
      126 . 1 1 17 17 GLN H    H  1   7.89 0.01 . 1 . . . . 13 GLN H    . 15478 1 
      127 . 1 1 17 17 GLN HA   H  1   4.63 0.01 . 1 . . . . 13 GLN HA   . 15478 1 
      128 . 1 1 17 17 GLN HB2  H  1   1.99 0.01 . 1 . . . . 13 GLN HB2  . 15478 1 
      129 . 1 1 17 17 GLN HB3  H  1   2.02 0.01 . 1 . . . . 13 GLN HB3  . 15478 1 
      130 . 1 1 17 17 GLN HE21 H  1   7.55 0.01 . 9 . . . . 13 GLN HE21 . 15478 1 
      131 . 1 1 17 17 GLN HE22 H  1   6.86 0.01 . 9 . . . . 13 GLN HE22 . 15478 1 
      132 . 1 1 17 17 GLN HG2  H  1   2.30 0.01 . 2 . . . . 13 GLN HG2  . 15478 1 
      133 . 1 1 17 17 GLN HG3  H  1   2.27 0.01 . 2 . . . . 13 GLN HG3  . 15478 1 
      134 . 1 1 17 17 GLN N    N 15 119.3  0.1  . 1 . . . . 13 GLN N    . 15478 1 
      135 . 1 1 17 17 GLN NE2  N 15 112.0  0.1  . 9 . . . . 13 GLN NE2  . 15478 1 
      136 . 1 1 18 18 GLU H    H  1   8.66 0.01 . 1 . . . . 14 GLU H    . 15478 1 
      137 . 1 1 18 18 GLU HA   H  1   5.04 0.01 . 1 . . . . 14 GLU HA   . 15478 1 
      138 . 1 1 18 18 GLU HB2  H  1   2.00 0.01 . 1 . . . . 14 GLU HB2  . 15478 1 
      139 . 1 1 18 18 GLU HB3  H  1   2.00 0.01 . 1 . . . . 14 GLU HB3  . 15478 1 
      140 . 1 1 18 18 GLU HG2  H  1   2.13 0.01 . 2 . . . . 14 GLU HG2  . 15478 1 
      141 . 1 1 18 18 GLU HG3  H  1   2.05 0.01 . 2 . . . . 14 GLU HG3  . 15478 1 
      142 . 1 1 18 18 GLU N    N 15 123.8  0.1  . 1 . . . . 14 GLU N    . 15478 1 
      143 . 1 1 19 19 ILE H    H  1   8.96 0.01 . 1 . . . . 15 ILE H    . 15478 1 
      144 . 1 1 19 19 ILE HA   H  1   4.43 0.01 . 1 . . . . 15 ILE HA   . 15478 1 
      145 . 1 1 19 19 ILE HB   H  1   1.78 0.01 . 1 . . . . 15 ILE HB   . 15478 1 
      146 . 1 1 19 19 ILE HD11 H  1   0.81 0.01 . 1 . . . . 15 ILE HD1  . 15478 1 
      147 . 1 1 19 19 ILE HD12 H  1   0.81 0.01 . 1 . . . . 15 ILE HD1  . 15478 1 
      148 . 1 1 19 19 ILE HD13 H  1   0.81 0.01 . 1 . . . . 15 ILE HD1  . 15478 1 
      149 . 1 1 19 19 ILE HG12 H  1   1.14 0.01 . 1 . . . . 15 ILE HG12 . 15478 1 
      150 . 1 1 19 19 ILE HG13 H  1   1.44 0.01 . 1 . . . . 15 ILE HG13 . 15478 1 
      151 . 1 1 19 19 ILE HG21 H  1   0.86 0.01 . 1 . . . . 15 ILE HG2  . 15478 1 
      152 . 1 1 19 19 ILE HG22 H  1   0.86 0.01 . 1 . . . . 15 ILE HG2  . 15478 1 
      153 . 1 1 19 19 ILE HG23 H  1   0.86 0.01 . 1 . . . . 15 ILE HG2  . 15478 1 
      154 . 1 1 19 19 ILE N    N 15 126.0  0.1  . 1 . . . . 15 ILE N    . 15478 1 
      155 . 1 1 20 20 GLU H    H  1   8.66 0.01 . 1 . . . . 16 GLU H    . 15478 1 
      156 . 1 1 20 20 GLU HA   H  1   5.47 0.01 . 1 . . . . 16 GLU HA   . 15478 1 
      157 . 1 1 20 20 GLU HB2  H  1   1.91 0.01 . 1 . . . . 16 GLU HB2  . 15478 1 
      158 . 1 1 20 20 GLU HB3  H  1   1.91 0.01 . 1 . . . . 16 GLU HB3  . 15478 1 
      159 . 1 1 20 20 GLU HG2  H  1   2.06 0.01 . 1 . . . . 16 GLU HG2  . 15478 1 
      160 . 1 1 20 20 GLU HG3  H  1   2.06 0.01 . 1 . . . . 16 GLU HG3  . 15478 1 
      161 . 1 1 20 20 GLU N    N 15 127.0  0.1  . 1 . . . . 16 GLU N    . 15478 1 
      162 . 1 1 21 21 ILE H    H  1   9.26 0.01 . 1 . . . . 17 ILE H    . 15478 1 
      163 . 1 1 21 21 ILE HA   H  1   4.28 0.01 . 1 . . . . 17 ILE HA   . 15478 1 
      164 . 1 1 21 21 ILE HB   H  1   1.64 0.01 . 1 . . . . 17 ILE HB   . 15478 1 
      165 . 1 1 21 21 ILE HD11 H  1   0.72 0.01 . 1 . . . . 17 ILE HD1  . 15478 1 
      166 . 1 1 21 21 ILE HD12 H  1   0.72 0.01 . 1 . . . . 17 ILE HD1  . 15478 1 
      167 . 1 1 21 21 ILE HD13 H  1   0.72 0.01 . 1 . . . . 17 ILE HD1  . 15478 1 
      168 . 1 1 21 21 ILE HG12 H  1   0.98 0.01 . 1 . . . . 17 ILE HG12 . 15478 1 
      169 . 1 1 21 21 ILE HG13 H  1   0.98 0.01 . 1 . . . . 17 ILE HG13 . 15478 1 
      170 . 1 1 21 21 ILE HG21 H  1   0.82 0.01 . 1 . . . . 17 ILE HG2  . 15478 1 
      171 . 1 1 21 21 ILE HG22 H  1   0.82 0.01 . 1 . . . . 17 ILE HG2  . 15478 1 
      172 . 1 1 21 21 ILE HG23 H  1   0.82 0.01 . 1 . . . . 17 ILE HG2  . 15478 1 
      173 . 1 1 21 21 ILE N    N 15 127.5  0.1  . 1 . . . . 17 ILE N    . 15478 1 
      174 . 1 1 22 22 ASP H    H  1   8.72 0.01 . 1 . . . . 18 ASP H    . 15478 1 
      175 . 1 1 22 22 ASP HA   H  1   5.47 0.01 . 1 . . . . 18 ASP HA   . 15478 1 
      176 . 1 1 22 22 ASP HB2  H  1   2.66 0.01 . 2 . . . . 18 ASP HB2  . 15478 1 
      177 . 1 1 22 22 ASP HB3  H  1   2.57 0.01 . 2 . . . . 18 ASP HB3  . 15478 1 
      178 . 1 1 22 22 ASP N    N 15 127.0  0.1  . 1 . . . . 18 ASP N    . 15478 1 
      179 . 1 1 23 23 ILE H    H  1   9.31 0.01 . 1 . . . . 19 ILE H    . 15478 1 
      180 . 1 1 23 23 ILE HA   H  1   4.30 0.01 . 1 . . . . 19 ILE HA   . 15478 1 
      181 . 1 1 23 23 ILE HB   H  1   1.71 0.01 . 1 . . . . 19 ILE HB   . 15478 1 
      182 . 1 1 23 23 ILE HD11 H  1   0.72 0.01 . 1 . . . . 19 ILE HD1  . 15478 1 
      183 . 1 1 23 23 ILE HD12 H  1   0.72 0.01 . 1 . . . . 19 ILE HD1  . 15478 1 
      184 . 1 1 23 23 ILE HD13 H  1   0.72 0.01 . 1 . . . . 19 ILE HD1  . 15478 1 
      185 . 1 1 23 23 ILE HG12 H  1   0.98 0.01 . 1 . . . . 19 ILE HG12 . 15478 1 
      186 . 1 1 23 23 ILE HG13 H  1   0.98 0.01 . 1 . . . . 19 ILE HG13 . 15478 1 
      187 . 1 1 23 23 ILE HG21 H  1   0.82 0.01 . 1 . . . . 19 ILE HG2  . 15478 1 
      188 . 1 1 23 23 ILE HG22 H  1   0.82 0.01 . 1 . . . . 19 ILE HG2  . 15478 1 
      189 . 1 1 23 23 ILE HG23 H  1   0.82 0.01 . 1 . . . . 19 ILE HG2  . 15478 1 
      190 . 1 1 23 23 ILE N    N 15 125.0  0.1  . 1 . . . . 19 ILE N    . 15478 1 
      191 . 1 1 24 24 ARG H    H  1   8.65 0.01 . 1 . . . . 20 ARG H    . 15478 1 
      192 . 1 1 24 24 ARG HA   H  1   5.17 0.01 . 1 . . . . 20 ARG HA   . 15478 1 
      193 . 1 1 24 24 ARG HB2  H  1   1.79 0.01 . 1 . . . . 20 ARG HB2  . 15478 1 
      194 . 1 1 24 24 ARG HB3  H  1   1.79 0.01 . 1 . . . . 20 ARG HB3  . 15478 1 
      195 . 1 1 24 24 ARG HD2  H  1   3.13 0.01 . 1 . . . . 20 ARG HD2  . 15478 1 
      196 . 1 1 24 24 ARG HD3  H  1   3.13 0.01 . 1 . . . . 20 ARG HD3  . 15478 1 
      197 . 1 1 24 24 ARG HE   H  1   8.03 0.01 . 1 . . . . 20 ARG HE   . 15478 1 
      198 . 1 1 24 24 ARG HG2  H  1   1.55 0.01 . 1 . . . . 20 ARG HG2  . 15478 1 
      199 . 1 1 24 24 ARG HG3  H  1   1.55 0.01 . 1 . . . . 20 ARG HG3  . 15478 1 
      200 . 1 1 24 24 ARG N    N 15 129.0  0.1  . 1 . . . . 20 ARG N    . 15478 1 
      201 . 1 1 24 24 ARG NE   N 15  86.0  0.1  . 1 . . . . 20 ARG NE   . 15478 1 
      202 . 1 1 25 25 VAL H    H  1   9.01 0.01 . 1 . . . . 21 VAL H    . 15478 1 
      203 . 1 1 25 25 VAL HA   H  1   4.37 0.01 . 1 . . . . 21 VAL HA   . 15478 1 
      204 . 1 1 25 25 VAL HB   H  1   2.12 0.01 . 1 . . . . 21 VAL HB   . 15478 1 
      205 . 1 1 25 25 VAL HG11 H  1   0.88 0.01 . 1 . . . . 21 VAL HG1  . 15478 1 
      206 . 1 1 25 25 VAL HG12 H  1   0.88 0.01 . 1 . . . . 21 VAL HG1  . 15478 1 
      207 . 1 1 25 25 VAL HG13 H  1   0.88 0.01 . 1 . . . . 21 VAL HG1  . 15478 1 
      208 . 1 1 25 25 VAL HG21 H  1   0.74 0.01 . 1 . . . . 21 VAL HG2  . 15478 1 
      209 . 1 1 25 25 VAL HG22 H  1   0.74 0.01 . 1 . . . . 21 VAL HG2  . 15478 1 
      210 . 1 1 25 25 VAL HG23 H  1   0.74 0.01 . 1 . . . . 21 VAL HG2  . 15478 1 
      211 . 1 1 25 25 VAL N    N 15 124.4  0.1  . 1 . . . . 21 VAL N    . 15478 1 
      212 . 1 1 26 26 SER H    H  1   9.35 0.01 . 1 . . . . 22 SER H    . 15478 1 
      213 . 1 1 26 26 SER HA   H  1   5.20 0.01 . 1 . . . . 22 SER HA   . 15478 1 
      214 . 1 1 26 26 SER HB2  H  1   3.89 0.01 . 1 . . . . 22 SER HB2  . 15478 1 
      215 . 1 1 26 26 SER HB3  H  1   4.05 0.01 . 1 . . . . 22 SER HB3  . 15478 1 
      216 . 1 1 26 26 SER N    N 15 119.3  0.1  . 1 . . . . 22 SER N    . 15478 1 
      217 . 1 1 27 27 THR H    H  1   7.49 0.01 . 1 . . . . 23 THR H    . 15478 1 
      218 . 1 1 27 27 THR HA   H  1   4.87 0.01 . 1 . . . . 23 THR HA   . 15478 1 
      219 . 1 1 27 27 THR HB   H  1   4.58 0.01 . 9 . . . . 23 THR HB   . 15478 1 
      220 . 1 1 27 27 THR HG21 H  1   1.20 0.01 . 9 . . . . 23 THR HG2  . 15478 1 
      221 . 1 1 27 27 THR HG22 H  1   1.20 0.01 . 9 . . . . 23 THR HG2  . 15478 1 
      222 . 1 1 27 27 THR HG23 H  1   1.20 0.01 . 9 . . . . 23 THR HG2  . 15478 1 
      223 . 1 1 27 27 THR N    N 15 111.0  0.1  . 1 . . . . 23 THR N    . 15478 1 
      224 . 1 1 28 28 GLY H    H  1   8.94 0.01 . 1 . . . . 24 GLY H    . 15478 1 
      225 . 1 1 28 28 GLY HA2  H  1   4.02 0.01 . 9 . . . . 24 GLY HA2  . 15478 1 
      226 . 1 1 28 28 GLY HA3  H  1   3.91 0.01 . 9 . . . . 24 GLY HA3  . 15478 1 
      227 . 1 1 28 28 GLY N    N 15 110.1  0.1  . 1 . . . . 24 GLY N    . 15478 1 
      228 . 1 1 29 29 LYS H    H  1   8.43 0.01 . 1 . . . . 25 LYS H    . 15478 1 
      229 . 1 1 29 29 LYS HA   H  1   4.22 0.01 . 1 . . . . 25 LYS HA   . 15478 1 
      230 . 1 1 29 29 LYS HB2  H  1   1.85 0.01 . 1 . . . . 25 LYS HB2  . 15478 1 
      231 . 1 1 29 29 LYS HB3  H  1   1.85 0.01 . 1 . . . . 25 LYS HB3  . 15478 1 
      232 . 1 1 29 29 LYS HD2  H  1   1.69 0.01 . 1 . . . . 25 LYS HD2  . 15478 1 
      233 . 1 1 29 29 LYS HD3  H  1   1.69 0.01 . 1 . . . . 25 LYS HD3  . 15478 1 
      234 . 1 1 29 29 LYS HE2  H  1   2.99 0.01 . 1 . . . . 25 LYS HE2  . 15478 1 
      235 . 1 1 29 29 LYS HE3  H  1   2.99 0.01 . 1 . . . . 25 LYS HE3  . 15478 1 
      236 . 1 1 29 29 LYS HG2  H  1   1.52 0.01 . 1 . . . . 25 LYS HG2  . 15478 1 
      237 . 1 1 29 29 LYS HG3  H  1   1.52 0.01 . 1 . . . . 25 LYS HG3  . 15478 1 
      238 . 1 1 29 29 LYS N    N 15 122.9  0.1  . 1 . . . . 25 LYS N    . 15478 1 
      239 . 1 1 30 30 GLU H    H  1   7.90 0.01 . 1 . . . . 26 GLU H    . 15478 1 
      240 . 1 1 30 30 GLU HA   H  1   4.10 0.01 . 1 . . . . 26 GLU HA   . 15478 1 
      241 . 1 1 30 30 GLU HB2  H  1   2.21 0.01 . 1 . . . . 26 GLU HB2  . 15478 1 
      242 . 1 1 30 30 GLU HB3  H  1   2.21 0.01 . 1 . . . . 26 GLU HB3  . 15478 1 
      243 . 1 1 30 30 GLU HG2  H  1   2.38 0.01 . 1 . . . . 26 GLU HG2  . 15478 1 
      244 . 1 1 30 30 GLU HG3  H  1   2.38 0.01 . 1 . . . . 26 GLU HG3  . 15478 1 
      245 . 1 1 30 30 GLU N    N 15 119.1  0.1  . 1 . . . . 26 GLU N    . 15478 1 
      246 . 1 1 31 31 LEU H    H  1   8.09 0.01 . 1 . . . . 27 LEU H    . 15478 1 
      247 . 1 1 31 31 LEU HA   H  1   4.03 0.01 . 1 . . . . 27 LEU HA   . 15478 1 
      248 . 1 1 31 31 LEU HB2  H  1   1.48 0.01 . 1 . . . . 27 LEU HB2  . 15478 1 
      249 . 1 1 31 31 LEU HB3  H  1   1.48 0.01 . 1 . . . . 27 LEU HB3  . 15478 1 
      250 . 1 1 31 31 LEU HD11 H  1   0.87 0.01 . 1 . . . . 27 LEU HD1  . 15478 1 
      251 . 1 1 31 31 LEU HD12 H  1   0.87 0.01 . 1 . . . . 27 LEU HD1  . 15478 1 
      252 . 1 1 31 31 LEU HD13 H  1   0.87 0.01 . 1 . . . . 27 LEU HD1  . 15478 1 
      253 . 1 1 31 31 LEU HD21 H  1   0.87 0.01 . 1 . . . . 27 LEU HD2  . 15478 1 
      254 . 1 1 31 31 LEU HD22 H  1   0.87 0.01 . 1 . . . . 27 LEU HD2  . 15478 1 
      255 . 1 1 31 31 LEU HD23 H  1   0.87 0.01 . 1 . . . . 27 LEU HD2  . 15478 1 
      256 . 1 1 31 31 LEU HG   H  1   1.60 0.01 . 1 . . . . 27 LEU HG   . 15478 1 
      257 . 1 1 31 31 LEU N    N 15 123.3  0.1  . 1 . . . . 27 LEU N    . 15478 1 
      258 . 1 1 32 32 GLU H    H  1   7.98 0.01 . 1 . . . . 28 GLU H    . 15478 1 
      259 . 1 1 32 32 GLU HA   H  1   3.92 0.01 . 1 . . . . 28 GLU HA   . 15478 1 
      260 . 1 1 32 32 GLU HB2  H  1   2.17 0.01 . 1 . . . . 28 GLU HB2  . 15478 1 
      261 . 1 1 32 32 GLU HB3  H  1   2.17 0.01 . 1 . . . . 28 GLU HB3  . 15478 1 
      262 . 1 1 32 32 GLU HG2  H  1   2.39 0.01 . 1 . . . . 28 GLU HG2  . 15478 1 
      263 . 1 1 32 32 GLU HG3  H  1   2.39 0.01 . 1 . . . . 28 GLU HG3  . 15478 1 
      264 . 1 1 32 32 GLU N    N 15 118.9  0.1  . 1 . . . . 28 GLU N    . 15478 1 
      265 . 1 1 33 33 ARG H    H  1   7.72 0.01 . 1 . . . . 29 ARG H    . 15478 1 
      266 . 1 1 33 33 ARG HA   H  1   4.12 0.01 . 1 . . . . 29 ARG HA   . 15478 1 
      267 . 1 1 33 33 ARG HB2  H  1   1.94 0.01 . 1 . . . . 29 ARG HB2  . 15478 1 
      268 . 1 1 33 33 ARG HB3  H  1   1.83 0.01 . 1 . . . . 29 ARG HB3  . 15478 1 
      269 . 1 1 33 33 ARG HD2  H  1   3.21 0.01 . 1 . . . . 29 ARG HD2  . 15478 1 
      270 . 1 1 33 33 ARG HD3  H  1   3.21 0.01 . 1 . . . . 29 ARG HD3  . 15478 1 
      271 . 1 1 33 33 ARG HE   H  1   7.39 0.01 . 1 . . . . 29 ARG HE   . 15478 1 
      272 . 1 1 33 33 ARG HG2  H  1   1.70 0.01 . 1 . . . . 29 ARG HG2  . 15478 1 
      273 . 1 1 33 33 ARG HG3  H  1   1.70 0.01 . 1 . . . . 29 ARG HG3  . 15478 1 
      274 . 1 1 33 33 ARG N    N 15 118.8  0.1  . 1 . . . . 29 ARG N    . 15478 1 
      275 . 1 1 33 33 ARG NE   N 15  84.7  0.1  . 1 . . . . 29 ARG NE   . 15478 1 
      276 . 1 1 34 34 ALA H    H  1   8.30 0.01 . 1 . . . . 30 ALA H    . 15478 1 
      277 . 1 1 34 34 ALA HA   H  1   4.07 0.01 . 1 . . . . 30 ALA HA   . 15478 1 
      278 . 1 1 34 34 ALA HB1  H  1   1.45 0.01 . 1 . . . . 30 ALA HB   . 15478 1 
      279 . 1 1 34 34 ALA HB2  H  1   1.45 0.01 . 1 . . . . 30 ALA HB   . 15478 1 
      280 . 1 1 34 34 ALA HB3  H  1   1.45 0.01 . 1 . . . . 30 ALA HB   . 15478 1 
      281 . 1 1 34 34 ALA N    N 15 122.8  0.1  . 1 . . . . 30 ALA N    . 15478 1 
      282 . 1 1 35 35 LEU H    H  1   8.29 0.01 . 1 . . . . 31 LEU H    . 15478 1 
      283 . 1 1 35 35 LEU HA   H  1   3.96 0.01 . 1 . . . . 31 LEU HA   . 15478 1 
      284 . 1 1 35 35 LEU HB2  H  1   1.99 0.01 . 1 . . . . 31 LEU HB2  . 15478 1 
      285 . 1 1 35 35 LEU HB3  H  1   1.99 0.01 . 1 . . . . 31 LEU HB3  . 15478 1 
      286 . 1 1 35 35 LEU HD11 H  1   0.87 0.01 . 1 . . . . 31 LEU HD1  . 15478 1 
      287 . 1 1 35 35 LEU HD12 H  1   0.87 0.01 . 1 . . . . 31 LEU HD1  . 15478 1 
      288 . 1 1 35 35 LEU HD13 H  1   0.87 0.01 . 1 . . . . 31 LEU HD1  . 15478 1 
      289 . 1 1 35 35 LEU HD21 H  1   0.68 0.01 . 1 . . . . 31 LEU HD2  . 15478 1 
      290 . 1 1 35 35 LEU HD22 H  1   0.68 0.01 . 1 . . . . 31 LEU HD2  . 15478 1 
      291 . 1 1 35 35 LEU HD23 H  1   0.68 0.01 . 1 . . . . 31 LEU HD2  . 15478 1 
      292 . 1 1 35 35 LEU HG   H  1   1.88 0.01 . 1 . . . . 31 LEU HG   . 15478 1 
      293 . 1 1 35 35 LEU N    N 15 117.0  0.1  . 1 . . . . 31 LEU N    . 15478 1 
      294 . 1 1 36 36 GLN H    H  1   7.77 0.01 . 1 . . . . 32 GLN H    . 15478 1 
      295 . 1 1 36 36 GLN HA   H  1   4.18 0.01 . 1 . . . . 32 GLN HA   . 15478 1 
      296 . 1 1 36 36 GLN HB2  H  1   2.40 0.01 . 1 . . . . 32 GLN HB2  . 15478 1 
      297 . 1 1 36 36 GLN HB3  H  1   2.15 0.01 . 1 . . . . 32 GLN HB3  . 15478 1 
      298 . 1 1 36 36 GLN HE21 H  1   7.52 0.01 . 1 . . . . 32 GLN HE21 . 15478 1 
      299 . 1 1 36 36 GLN HE22 H  1   6.81 0.01 . 1 . . . . 32 GLN HE22 . 15478 1 
      300 . 1 1 36 36 GLN HG2  H  1   2.60 0.01 . 2 . . . . 32 GLN HG2  . 15478 1 
      301 . 1 1 36 36 GLN HG3  H  1   2.42 0.01 . 2 . . . . 32 GLN HG3  . 15478 1 
      302 . 1 1 36 36 GLN N    N 15 120.5  0.1  . 1 . . . . 32 GLN N    . 15478 1 
      303 . 1 1 36 36 GLN NE2  N 15 111.4  0.1  . 1 . . . . 32 GLN NE2  . 15478 1 
      304 . 1 1 37 37 GLU H    H  1   8.34 0.01 . 1 . . . . 33 GLU H    . 15478 1 
      305 . 1 1 37 37 GLU HA   H  1   4.03 0.01 . 1 . . . . 33 GLU HA   . 15478 1 
      306 . 1 1 37 37 GLU HB2  H  1   2.15 0.01 . 1 . . . . 33 GLU HB2  . 15478 1 
      307 . 1 1 37 37 GLU HB3  H  1   2.15 0.01 . 1 . . . . 33 GLU HB3  . 15478 1 
      308 . 1 1 37 37 GLU HG2  H  1   2.34 0.01 . 1 . . . . 33 GLU HG2  . 15478 1 
      309 . 1 1 37 37 GLU HG3  H  1   2.34 0.01 . 1 . . . . 33 GLU HG3  . 15478 1 
      310 . 1 1 37 37 GLU N    N 15 120.7  0.1  . 1 . . . . 33 GLU N    . 15478 1 
      311 . 1 1 38 38 LEU H    H  1   8.52 0.01 . 1 . . . . 34 LEU H    . 15478 1 
      312 . 1 1 38 38 LEU HA   H  1   3.93 0.01 . 1 . . . . 34 LEU HA   . 15478 1 
      313 . 1 1 38 38 LEU HB2  H  1   1.79 0.01 . 1 . . . . 34 LEU HB2  . 15478 1 
      314 . 1 1 38 38 LEU HB3  H  1   1.60 0.01 . 1 . . . . 34 LEU HB3  . 15478 1 
      315 . 1 1 38 38 LEU HD11 H  1   0.80 0.01 . 1 . . . . 34 LEU HD1  . 15478 1 
      316 . 1 1 38 38 LEU HD12 H  1   0.80 0.01 . 1 . . . . 34 LEU HD1  . 15478 1 
      317 . 1 1 38 38 LEU HD13 H  1   0.80 0.01 . 1 . . . . 34 LEU HD1  . 15478 1 
      318 . 1 1 38 38 LEU HD21 H  1   0.75 0.01 . 1 . . . . 34 LEU HD2  . 15478 1 
      319 . 1 1 38 38 LEU HD22 H  1   0.75 0.01 . 1 . . . . 34 LEU HD2  . 15478 1 
      320 . 1 1 38 38 LEU HD23 H  1   0.75 0.01 . 1 . . . . 34 LEU HD2  . 15478 1 
      321 . 1 1 38 38 LEU HG   H  1   1.58 0.01 . 1 . . . . 34 LEU HG   . 15478 1 
      322 . 1 1 38 38 LEU N    N 15 121.9  0.1  . 1 . . . . 34 LEU N    . 15478 1 
      323 . 1 1 39 39 GLU H    H  1   8.03 0.01 . 1 . . . . 35 GLU H    . 15478 1 
      324 . 1 1 39 39 GLU HA   H  1   3.73 0.01 . 1 . . . . 35 GLU HA   . 15478 1 
      325 . 1 1 39 39 GLU HB2  H  1   2.18 0.01 . 1 . . . . 35 GLU HB2  . 15478 1 
      326 . 1 1 39 39 GLU HB3  H  1   2.18 0.01 . 1 . . . . 35 GLU HB3  . 15478 1 
      327 . 1 1 39 39 GLU HG2  H  1   2.33 0.01 . 1 . . . . 35 GLU HG2  . 15478 1 
      328 . 1 1 39 39 GLU HG3  H  1   2.33 0.01 . 1 . . . . 35 GLU HG3  . 15478 1 
      329 . 1 1 39 39 GLU N    N 15 119.1  0.1  . 1 . . . . 35 GLU N    . 15478 1 
      330 . 1 1 40 40 LYS H    H  1   7.77 0.01 . 1 . . . . 36 LYS H    . 15478 1 
      331 . 1 1 40 40 LYS HA   H  1   4.01 0.01 . 1 . . . . 36 LYS HA   . 15478 1 
      332 . 1 1 40 40 LYS HB2  H  1   1.87 0.01 . 1 . . . . 36 LYS HB2  . 15478 1 
      333 . 1 1 40 40 LYS HB3  H  1   1.87 0.01 . 1 . . . . 36 LYS HB3  . 15478 1 
      334 . 1 1 40 40 LYS HD2  H  1   1.67 0.01 . 1 . . . . 36 LYS HD2  . 15478 1 
      335 . 1 1 40 40 LYS HD3  H  1   1.67 0.01 . 1 . . . . 36 LYS HD3  . 15478 1 
      336 . 1 1 40 40 LYS HE2  H  1   2.91 0.01 . 1 . . . . 36 LYS HE2  . 15478 1 
      337 . 1 1 40 40 LYS HE3  H  1   2.91 0.01 . 1 . . . . 36 LYS HE3  . 15478 1 
      338 . 1 1 40 40 LYS HG2  H  1   1.41 0.01 . 1 . . . . 36 LYS HG2  . 15478 1 
      339 . 1 1 40 40 LYS HG3  H  1   1.41 0.01 . 1 . . . . 36 LYS HG3  . 15478 1 
      340 . 1 1 40 40 LYS N    N 15 116.9  0.1  . 1 . . . . 36 LYS N    . 15478 1 
      341 . 1 1 41 41 ALA H    H  1   7.96 0.01 . 1 . . . . 37 ALA H    . 15478 1 
      342 . 1 1 41 41 ALA HA   H  1   4.08 0.01 . 1 . . . . 37 ALA HA   . 15478 1 
      343 . 1 1 41 41 ALA HB1  H  1   1.39 0.01 . 1 . . . . 37 ALA HB   . 15478 1 
      344 . 1 1 41 41 ALA HB2  H  1   1.39 0.01 . 1 . . . . 37 ALA HB   . 15478 1 
      345 . 1 1 41 41 ALA HB3  H  1   1.39 0.01 . 1 . . . . 37 ALA HB   . 15478 1 
      346 . 1 1 41 41 ALA N    N 15 120.7  0.1  . 1 . . . . 37 ALA N    . 15478 1 
      347 . 1 1 42 42 LEU H    H  1   8.04 0.01 . 1 . . . . 38 LEU H    . 15478 1 
      348 . 1 1 42 42 LEU HA   H  1   4.11 0.01 . 1 . . . . 38 LEU HA   . 15478 1 
      349 . 1 1 42 42 LEU HB2  H  1   1.78 0.01 . 1 . . . . 38 LEU HB2  . 15478 1 
      350 . 1 1 42 42 LEU HB3  H  1   1.56 0.01 . 9 . . . . 38 LEU HB3  . 15478 1 
      351 . 1 1 42 42 LEU HD11 H  1   0.58 0.01 . 1 . . . . 38 LEU HD1  . 15478 1 
      352 . 1 1 42 42 LEU HD12 H  1   0.58 0.01 . 1 . . . . 38 LEU HD1  . 15478 1 
      353 . 1 1 42 42 LEU HD13 H  1   0.58 0.01 . 1 . . . . 38 LEU HD1  . 15478 1 
      354 . 1 1 42 42 LEU HD21 H  1   0.58 0.01 . 1 . . . . 38 LEU HD2  . 15478 1 
      355 . 1 1 42 42 LEU HD22 H  1   0.58 0.01 . 1 . . . . 38 LEU HD2  . 15478 1 
      356 . 1 1 42 42 LEU HD23 H  1   0.58 0.01 . 1 . . . . 38 LEU HD2  . 15478 1 
      357 . 1 1 42 42 LEU HG   H  1   1.71 0.01 . 1 . . . . 38 LEU HG   . 15478 1 
      358 . 1 1 42 42 LEU N    N 15 115.7  0.1  . 1 . . . . 38 LEU N    . 15478 1 
      359 . 1 1 43 43 ALA H    H  1   7.95 0.01 . 1 . . . . 39 ALA H    . 15478 1 
      360 . 1 1 43 43 ALA HA   H  1   4.26 0.01 . 1 . . . . 39 ALA HA   . 15478 1 
      361 . 1 1 43 43 ALA HB1  H  1   1.51 0.01 . 1 . . . . 39 ALA HB   . 15478 1 
      362 . 1 1 43 43 ALA HB2  H  1   1.51 0.01 . 1 . . . . 39 ALA HB   . 15478 1 
      363 . 1 1 43 43 ALA HB3  H  1   1.51 0.01 . 1 . . . . 39 ALA HB   . 15478 1 
      364 . 1 1 43 43 ALA N    N 15 121.7  0.1  . 1 . . . . 39 ALA N    . 15478 1 
      365 . 1 1 44 44 ARG H    H  1   7.40 0.01 . 1 . . . . 40 ARG H    . 15478 1 
      366 . 1 1 44 44 ARG HA   H  1   4.24 0.01 . 1 . . . . 40 ARG HA   . 15478 1 
      367 . 1 1 44 44 ARG HB2  H  1   1.78 0.01 . 1 . . . . 40 ARG HB2  . 15478 1 
      368 . 1 1 44 44 ARG HB3  H  1   1.78 0.01 . 1 . . . . 40 ARG HB3  . 15478 1 
      369 . 1 1 44 44 ARG HD2  H  1   3.22 0.01 . 1 . . . . 40 ARG HD2  . 15478 1 
      370 . 1 1 44 44 ARG HD3  H  1   3.22 0.01 . 1 . . . . 40 ARG HD3  . 15478 1 
      371 . 1 1 44 44 ARG HE   H  1   7.59 0.01 . 1 . . . . 40 ARG HE   . 15478 1 
      372 . 1 1 44 44 ARG HG2  H  1   1.61 0.01 . 1 . . . . 40 ARG HG2  . 15478 1 
      373 . 1 1 44 44 ARG HG3  H  1   1.61 0.01 . 1 . . . . 40 ARG HG3  . 15478 1 
      374 . 1 1 44 44 ARG N    N 15 117.7  0.1  . 1 . . . . 40 ARG N    . 15478 1 
      375 . 1 1 44 44 ARG NE   N 15  85.0  0.1  . 1 . . . . 40 ARG NE   . 15478 1 
      376 . 1 1 45 45 ALA H    H  1   8.31 0.01 . 1 . . . . 41 ALA H    . 15478 1 
      377 . 1 1 45 45 ALA HA   H  1   4.77 0.01 . 1 . . . . 41 ALA HA   . 15478 1 
      378 . 1 1 45 45 ALA HB1  H  1   1.44 0.01 . 1 . . . . 41 ALA HB   . 15478 1 
      379 . 1 1 45 45 ALA HB2  H  1   1.44 0.01 . 1 . . . . 41 ALA HB   . 15478 1 
      380 . 1 1 45 45 ALA HB3  H  1   1.44 0.01 . 1 . . . . 41 ALA HB   . 15478 1 
      381 . 1 1 45 45 ALA N    N 15 126.0  0.1  . 1 . . . . 41 ALA N    . 15478 1 
      382 . 1 1 46 46 GLY H    H  1   8.53 0.01 . 1 . . . . 42 GLY H    . 15478 1 
      383 . 1 1 46 46 GLY HA2  H  1   4.15 0.01 . 1 . . . . 42 GLY HA2  . 15478 1 
      384 . 1 1 46 46 GLY HA3  H  1   3.78 0.01 . 1 . . . . 42 GLY HA3  . 15478 1 
      385 . 1 1 46 46 GLY N    N 15 108.2  0.1  . 1 . . . . 42 GLY N    . 15478 1 
      386 . 1 1 47 47 ALA H    H  1   8.29 0.01 . 1 . . . . 43 ALA H    . 15478 1 
      387 . 1 1 47 47 ALA HA   H  1   4.28 0.01 . 1 . . . . 43 ALA HA   . 15478 1 
      388 . 1 1 47 47 ALA HB1  H  1   1.35 0.01 . 1 . . . . 43 ALA HB   . 15478 1 
      389 . 1 1 47 47 ALA HB2  H  1   1.35 0.01 . 1 . . . . 43 ALA HB   . 15478 1 
      390 . 1 1 47 47 ALA HB3  H  1   1.35 0.01 . 1 . . . . 43 ALA HB   . 15478 1 
      391 . 1 1 47 47 ALA N    N 15 122.7  0.1  . 1 . . . . 43 ALA N    . 15478 1 
      392 . 1 1 48 48 ARG H    H  1   8.79 0.01 . 1 . . . . 44 ARG H    . 15478 1 
      393 . 1 1 48 48 ARG HA   H  1   4.65 0.01 . 1 . . . . 44 ARG HA   . 15478 1 
      394 . 1 1 48 48 ARG HB2  H  1   1.97 0.01 . 2 . . . . 44 ARG HB2  . 15478 1 
      395 . 1 1 48 48 ARG HB3  H  1   1.72 0.01 . 2 . . . . 44 ARG HB3  . 15478 1 
      396 . 1 1 48 48 ARG HD2  H  1   3.27 0.01 . 2 . . . . 44 ARG HD2  . 15478 1 
      397 . 1 1 48 48 ARG HD3  H  1   3.24 0.01 . 2 . . . . 44 ARG HD3  . 15478 1 
      398 . 1 1 48 48 ARG HE   H  1   7.46 0.01 . 9 . . . . 44 ARG HE   . 15478 1 
      399 . 1 1 48 48 ARG HG2  H  1   1.80 0.01 . 2 . . . . 44 ARG HG2  . 15478 1 
      400 . 1 1 48 48 ARG HG3  H  1   1.69 0.01 . 2 . . . . 44 ARG HG3  . 15478 1 
      401 . 1 1 48 48 ARG N    N 15 119.1  0.1  . 1 . . . . 44 ARG N    . 15478 1 
      402 . 1 1 48 48 ARG NE   N 15  84.9  0.1  . 9 . . . . 44 ARG NE   . 15478 1 
      403 . 1 1 49 49 ASN H    H  1   7.74 0.01 . 1 . . . . 45 ASN H    . 15478 1 
      404 . 1 1 49 49 ASN HA   H  1   5.22 0.01 . 1 . . . . 45 ASN HA   . 15478 1 
      405 . 1 1 49 49 ASN HB2  H  1   2.72 0.01 . 1 . . . . 45 ASN HB2  . 15478 1 
      406 . 1 1 49 49 ASN HB3  H  1   2.72 0.01 . 1 . . . . 45 ASN HB3  . 15478 1 
      407 . 1 1 49 49 ASN HD21 H  1   7.59 0.01 . 2 . . . . 45 ASN HD21 . 15478 1 
      408 . 1 1 49 49 ASN HD22 H  1   7.17 0.01 . 2 . . . . 45 ASN HD22 . 15478 1 
      409 . 1 1 49 49 ASN N    N 15 116.5  0.1  . 1 . . . . 45 ASN N    . 15478 1 
      410 . 1 1 49 49 ASN ND2  N 15 112.8  0.1  . 1 . . . . 45 ASN ND2  . 15478 1 
      411 . 1 1 50 50 VAL H    H  1   8.72 0.01 . 1 . . . . 46 VAL H    . 15478 1 
      412 . 1 1 50 50 VAL HA   H  1   4.81 0.01 . 1 . . . . 46 VAL HA   . 15478 1 
      413 . 1 1 50 50 VAL HB   H  1   1.71 0.01 . 1 . . . . 46 VAL HB   . 15478 1 
      414 . 1 1 50 50 VAL HG11 H  1   0.67 0.01 . 1 . . . . 46 VAL HG1  . 15478 1 
      415 . 1 1 50 50 VAL HG12 H  1   0.67 0.01 . 1 . . . . 46 VAL HG1  . 15478 1 
      416 . 1 1 50 50 VAL HG13 H  1   0.67 0.01 . 1 . . . . 46 VAL HG1  . 15478 1 
      417 . 1 1 50 50 VAL HG21 H  1   0.70 0.01 . 1 . . . . 46 VAL HG2  . 15478 1 
      418 . 1 1 50 50 VAL HG22 H  1   0.70 0.01 . 1 . . . . 46 VAL HG2  . 15478 1 
      419 . 1 1 50 50 VAL HG23 H  1   0.70 0.01 . 1 . . . . 46 VAL HG2  . 15478 1 
      420 . 1 1 50 50 VAL N    N 15 123.3  0.1  . 1 . . . . 46 VAL N    . 15478 1 
      421 . 1 1 51 51 GLN H    H  1   9.04 0.01 . 1 . . . . 47 GLN H    . 15478 1 
      422 . 1 1 51 51 GLN HA   H  1   5.35 0.01 . 1 . . . . 47 GLN HA   . 15478 1 
      423 . 1 1 51 51 GLN HB2  H  1   2.09 0.01 . 2 . . . . 47 GLN HB2  . 15478 1 
      424 . 1 1 51 51 GLN HB3  H  1   1.99 0.01 . 2 . . . . 47 GLN HB3  . 15478 1 
      425 . 1 1 51 51 GLN HE21 H  1   7.67 0.01 . 1 . . . . 47 GLN HE21 . 15478 1 
      426 . 1 1 51 51 GLN HE22 H  1   6.87 0.01 . 1 . . . . 47 GLN HE22 . 15478 1 
      427 . 1 1 51 51 GLN HG2  H  1   2.16 0.01 . 1 . . . . 47 GLN HG2  . 15478 1 
      428 . 1 1 51 51 GLN HG3  H  1   2.39 0.01 . 1 . . . . 47 GLN HG3  . 15478 1 
      429 . 1 1 51 51 GLN N    N 15 126.0  0.1  . 1 . . . . 47 GLN N    . 15478 1 
      430 . 1 1 51 51 GLN NE2  N 15 112.1  0.1  . 1 . . . . 47 GLN NE2  . 15478 1 
      431 . 1 1 52 52 ILE H    H  1   9.55 0.01 . 1 . . . . 48 ILE H    . 15478 1 
      432 . 1 1 52 52 ILE HA   H  1   5.12 0.01 . 1 . . . . 48 ILE HA   . 15478 1 
      433 . 1 1 52 52 ILE HB   H  1   1.64 0.01 . 1 . . . . 48 ILE HB   . 15478 1 
      434 . 1 1 52 52 ILE HD11 H  1   0.68 0.01 . 1 . . . . 48 ILE HD1  . 15478 1 
      435 . 1 1 52 52 ILE HD12 H  1   0.68 0.01 . 1 . . . . 48 ILE HD1  . 15478 1 
      436 . 1 1 52 52 ILE HD13 H  1   0.68 0.01 . 1 . . . . 48 ILE HD1  . 15478 1 
      437 . 1 1 52 52 ILE HG12 H  1   1.49 0.01 . 1 . . . . 48 ILE HG12 . 15478 1 
      438 . 1 1 52 52 ILE HG13 H  1   1.49 0.01 . 1 . . . . 48 ILE HG13 . 15478 1 
      439 . 1 1 52 52 ILE HG21 H  1   0.75 0.01 . 1 . . . . 48 ILE HG2  . 15478 1 
      440 . 1 1 52 52 ILE HG22 H  1   0.75 0.01 . 1 . . . . 48 ILE HG2  . 15478 1 
      441 . 1 1 52 52 ILE HG23 H  1   0.75 0.01 . 1 . . . . 48 ILE HG2  . 15478 1 
      442 . 1 1 52 52 ILE N    N 15 126.8  0.1  . 1 . . . . 48 ILE N    . 15478 1 
      443 . 1 1 53 53 THR H    H  1   9.40 0.01 . 1 . . . . 49 THR H    . 15478 1 
      444 . 1 1 53 53 THR HA   H  1   5.30 0.01 . 1 . . . . 49 THR HA   . 15478 1 
      445 . 1 1 53 53 THR HB   H  1   4.08 0.01 . 1 . . . . 49 THR HB   . 15478 1 
      446 . 1 1 53 53 THR HG21 H  1   1.12 0.01 . 1 . . . . 49 THR HG2  . 15478 1 
      447 . 1 1 53 53 THR HG22 H  1   1.12 0.01 . 1 . . . . 49 THR HG2  . 15478 1 
      448 . 1 1 53 53 THR HG23 H  1   1.12 0.01 . 1 . . . . 49 THR HG2  . 15478 1 
      449 . 1 1 53 53 THR N    N 15 123.5  0.1  . 1 . . . . 49 THR N    . 15478 1 
      450 . 1 1 54 54 ILE H    H  1   9.51 0.01 . 1 . . . . 50 ILE H    . 15478 1 
      451 . 1 1 54 54 ILE HA   H  1   4.63 0.01 . 1 . . . . 50 ILE HA   . 15478 1 
      452 . 1 1 54 54 ILE HB   H  1   1.80 0.01 . 1 . . . . 50 ILE HB   . 15478 1 
      453 . 1 1 54 54 ILE HD11 H  1   0.73 0.01 . 1 . . . . 50 ILE HD1  . 15478 1 
      454 . 1 1 54 54 ILE HD12 H  1   0.73 0.01 . 1 . . . . 50 ILE HD1  . 15478 1 
      455 . 1 1 54 54 ILE HD13 H  1   0.73 0.01 . 1 . . . . 50 ILE HD1  . 15478 1 
      456 . 1 1 54 54 ILE HG12 H  1   1.50 0.01 . 1 . . . . 50 ILE HG12 . 15478 1 
      457 . 1 1 54 54 ILE HG13 H  1   1.50 0.01 . 1 . . . . 50 ILE HG13 . 15478 1 
      458 . 1 1 54 54 ILE HG21 H  1   0.81 0.01 . 1 . . . . 50 ILE HG2  . 15478 1 
      459 . 1 1 54 54 ILE HG22 H  1   0.81 0.01 . 1 . . . . 50 ILE HG2  . 15478 1 
      460 . 1 1 54 54 ILE HG23 H  1   0.81 0.01 . 1 . . . . 50 ILE HG2  . 15478 1 
      461 . 1 1 54 54 ILE N    N 15 126.8  0.1  . 1 . . . . 50 ILE N    . 15478 1 
      462 . 1 1 55 55 SER H    H  1   8.90 0.01 . 1 . . . . 51 SER H    . 15478 1 
      463 . 1 1 55 55 SER HA   H  1   5.20 0.01 . 1 . . . . 51 SER HA   . 15478 1 
      464 . 1 1 55 55 SER HB2  H  1   3.97 0.01 . 1 . . . . 51 SER HB2  . 15478 1 
      465 . 1 1 55 55 SER HB3  H  1   3.78 0.01 . 1 . . . . 51 SER HB3  . 15478 1 
      466 . 1 1 55 55 SER N    N 15 122.1  0.1  . 1 . . . . 51 SER N    . 15478 1 
      467 . 1 1 56 56 ALA H    H  1   8.71 0.01 . 1 . . . . 52 ALA H    . 15478 1 
      468 . 1 1 56 56 ALA HA   H  1   5.13 0.01 . 1 . . . . 52 ALA HA   . 15478 1 
      469 . 1 1 56 56 ALA HB1  H  1   1.58 0.01 . 1 . . . . 52 ALA HB   . 15478 1 
      470 . 1 1 56 56 ALA HB2  H  1   1.58 0.01 . 1 . . . . 52 ALA HB   . 15478 1 
      471 . 1 1 56 56 ALA HB3  H  1   1.58 0.01 . 1 . . . . 52 ALA HB   . 15478 1 
      472 . 1 1 56 56 ALA N    N 15 129.1  0.1  . 1 . . . . 52 ALA N    . 15478 1 
      473 . 1 1 57 57 GLU H    H  1   8.51 0.01 . 1 . . . . 53 GLU H    . 15478 1 
      474 . 1 1 57 57 GLU HA   H  1   4.23 0.01 . 1 . . . . 53 GLU HA   . 15478 1 
      475 . 1 1 57 57 GLU HB2  H  1   2.11 0.01 . 1 . . . . 53 GLU HB2  . 15478 1 
      476 . 1 1 57 57 GLU HB3  H  1   2.11 0.01 . 1 . . . . 53 GLU HB3  . 15478 1 
      477 . 1 1 57 57 GLU HG2  H  1   2.58 0.01 . 1 . . . . 53 GLU HG2  . 15478 1 
      478 . 1 1 57 57 GLU HG3  H  1   2.32 0.01 . 1 . . . . 53 GLU HG3  . 15478 1 
      479 . 1 1 57 57 GLU N    N 15 116.7  0.1  . 1 . . . . 53 GLU N    . 15478 1 
      480 . 1 1 58 58 ASN H    H  1   7.34 0.01 . 1 . . . . 54 ASN H    . 15478 1 
      481 . 1 1 58 58 ASN HA   H  1   4.68 0.01 . 1 . . . . 54 ASN HA   . 15478 1 
      482 . 1 1 58 58 ASN HB2  H  1   2.99 0.01 . 1 . . . . 54 ASN HB2  . 15478 1 
      483 . 1 1 58 58 ASN HB3  H  1   3.09 0.01 . 1 . . . . 54 ASN HB3  . 15478 1 
      484 . 1 1 58 58 ASN HD21 H  1   7.67 0.01 . 1 . . . . 54 ASN HD21 . 15478 1 
      485 . 1 1 58 58 ASN HD22 H  1   6.97 0.01 . 1 . . . . 54 ASN HD22 . 15478 1 
      486 . 1 1 58 58 ASN N    N 15 108.7  0.1  . 1 . . . . 54 ASN N    . 15478 1 
      487 . 1 1 58 58 ASN ND2  N 15 114.6  0.1  . 1 . . . . 54 ASN ND2  . 15478 1 
      488 . 1 1 59 59 ASP H    H  1   8.69 0.01 . 1 . . . . 55 ASP H    . 15478 1 
      489 . 1 1 59 59 ASP HA   H  1   4.10 0.01 . 1 . . . . 55 ASP HA   . 15478 1 
      490 . 1 1 59 59 ASP HB2  H  1   2.62 0.01 . 1 . . . . 55 ASP HB2  . 15478 1 
      491 . 1 1 59 59 ASP HB3  H  1   2.62 0.01 . 1 . . . . 55 ASP HB3  . 15478 1 
      492 . 1 1 59 59 ASP N    N 15 120.0  0.1  . 1 . . . . 55 ASP N    . 15478 1 
      493 . 1 1 60 60 GLU H    H  1   8.41 0.01 . 1 . . . . 56 GLU H    . 15478 1 
      494 . 1 1 60 60 GLU HA   H  1   3.99 0.01 . 1 . . . . 56 GLU HA   . 15478 1 
      495 . 1 1 60 60 GLU HB2  H  1   2.06 0.01 . 1 . . . . 56 GLU HB2  . 15478 1 
      496 . 1 1 60 60 GLU HB3  H  1   2.06 0.01 . 1 . . . . 56 GLU HB3  . 15478 1 
      497 . 1 1 60 60 GLU HG2  H  1   2.30 0.01 . 1 . . . . 56 GLU HG2  . 15478 1 
      498 . 1 1 60 60 GLU HG3  H  1   2.30 0.01 . 1 . . . . 56 GLU HG3  . 15478 1 
      499 . 1 1 60 60 GLU N    N 15 121.9  0.1  . 1 . . . . 56 GLU N    . 15478 1 
      500 . 1 1 61 61 GLN H    H  1   8.62 0.01 . 1 . . . . 57 GLN H    . 15478 1 
      501 . 1 1 61 61 GLN HA   H  1   4.11 0.01 . 1 . . . . 57 GLN HA   . 15478 1 
      502 . 1 1 61 61 GLN HB2  H  1   2.07 0.01 . 1 . . . . 57 GLN HB2  . 15478 1 
      503 . 1 1 61 61 GLN HB3  H  1   1.99 0.01 . 1 . . . . 57 GLN HB3  . 15478 1 
      504 . 1 1 61 61 GLN HE21 H  1   7.47 0.01 . 1 . . . . 57 GLN HE21 . 15478 1 
      505 . 1 1 61 61 GLN HE22 H  1   7.23 0.01 . 1 . . . . 57 GLN HE22 . 15478 1 
      506 . 1 1 61 61 GLN HG2  H  1   2.65 0.01 . 2 . . . . 57 GLN HG2  . 15478 1 
      507 . 1 1 61 61 GLN HG3  H  1   2.24 0.01 . 2 . . . . 57 GLN HG3  . 15478 1 
      508 . 1 1 61 61 GLN N    N 15 121.1  0.1  . 1 . . . . 57 GLN N    . 15478 1 
      509 . 1 1 61 61 GLN NE2  N 15 111.0  0.1  . 1 . . . . 57 GLN NE2  . 15478 1 
      510 . 1 1 62 62 ALA H    H  1   7.62 0.01 . 1 . . . . 58 ALA H    . 15478 1 
      511 . 1 1 62 62 ALA HA   H  1   3.71 0.01 . 1 . . . . 58 ALA HA   . 15478 1 
      512 . 1 1 62 62 ALA HB1  H  1   1.39 0.01 . 1 . . . . 58 ALA HB   . 15478 1 
      513 . 1 1 62 62 ALA HB2  H  1   1.39 0.01 . 1 . . . . 58 ALA HB   . 15478 1 
      514 . 1 1 62 62 ALA HB3  H  1   1.39 0.01 . 1 . . . . 58 ALA HB   . 15478 1 
      515 . 1 1 62 62 ALA N    N 15 120.3  0.1  . 1 . . . . 58 ALA N    . 15478 1 
      516 . 1 1 63 63 LYS H    H  1   7.66 0.01 . 1 . . . . 59 LYS H    . 15478 1 
      517 . 1 1 63 63 LYS HA   H  1   3.90 0.01 . 1 . . . . 59 LYS HA   . 15478 1 
      518 . 1 1 63 63 LYS HB2  H  1   1.91 0.01 . 1 . . . . 59 LYS HB2  . 15478 1 
      519 . 1 1 63 63 LYS HB3  H  1   1.91 0.01 . 1 . . . . 59 LYS HB3  . 15478 1 
      520 . 1 1 63 63 LYS HD2  H  1   1.66 0.01 . 1 . . . . 59 LYS HD2  . 15478 1 
      521 . 1 1 63 63 LYS HD3  H  1   1.66 0.01 . 1 . . . . 59 LYS HD3  . 15478 1 
      522 . 1 1 63 63 LYS HE2  H  1   2.96 0.01 . 1 . . . . 59 LYS HE2  . 15478 1 
      523 . 1 1 63 63 LYS HE3  H  1   2.96 0.01 . 1 . . . . 59 LYS HE3  . 15478 1 
      524 . 1 1 63 63 LYS HG2  H  1   1.39 0.01 . 1 . . . . 59 LYS HG2  . 15478 1 
      525 . 1 1 63 63 LYS HG3  H  1   1.39 0.01 . 1 . . . . 59 LYS HG3  . 15478 1 
      526 . 1 1 63 63 LYS N    N 15 116.5  0.1  . 1 . . . . 59 LYS N    . 15478 1 
      527 . 1 1 64 64 GLU H    H  1   8.04 0.01 . 1 . . . . 60 GLU H    . 15478 1 
      528 . 1 1 64 64 GLU HA   H  1   4.06 0.01 . 1 . . . . 60 GLU HA   . 15478 1 
      529 . 1 1 64 64 GLU HB2  H  1   2.14 0.01 . 1 . . . . 60 GLU HB2  . 15478 1 
      530 . 1 1 64 64 GLU HB3  H  1   2.14 0.01 . 1 . . . . 60 GLU HB3  . 15478 1 
      531 . 1 1 64 64 GLU HG2  H  1   2.38 0.01 . 2 . . . . 60 GLU HG2  . 15478 1 
      532 . 1 1 64 64 GLU HG3  H  1   2.06 0.01 . 2 . . . . 60 GLU HG3  . 15478 1 
      533 . 1 1 64 64 GLU N    N 15 121.0  0.1  . 1 . . . . 60 GLU N    . 15478 1 
      534 . 1 1 65 65 LEU H    H  1   8.24 0.01 . 1 . . . . 61 LEU H    . 15478 1 
      535 . 1 1 65 65 LEU HA   H  1   4.06 0.01 . 1 . . . . 61 LEU HA   . 15478 1 
      536 . 1 1 65 65 LEU HB2  H  1   1.94 0.01 . 1 . . . . 61 LEU HB2  . 15478 1 
      537 . 1 1 65 65 LEU HB3  H  1   1.53 0.01 . 9 . . . . 61 LEU HB3  . 15478 1 
      538 . 1 1 65 65 LEU HD11 H  1   0.88 0.01 . 1 . . . . 61 LEU HD1  . 15478 1 
      539 . 1 1 65 65 LEU HD12 H  1   0.88 0.01 . 1 . . . . 61 LEU HD1  . 15478 1 
      540 . 1 1 65 65 LEU HD13 H  1   0.88 0.01 . 1 . . . . 61 LEU HD1  . 15478 1 
      541 . 1 1 65 65 LEU HD21 H  1   0.72 0.01 . 1 . . . . 61 LEU HD2  . 15478 1 
      542 . 1 1 65 65 LEU HD22 H  1   0.72 0.01 . 1 . . . . 61 LEU HD2  . 15478 1 
      543 . 1 1 65 65 LEU HD23 H  1   0.72 0.01 . 1 . . . . 61 LEU HD2  . 15478 1 
      544 . 1 1 65 65 LEU HG   H  1   1.83 0.01 . 1 . . . . 61 LEU HG   . 15478 1 
      545 . 1 1 65 65 LEU N    N 15 120.2  0.1  . 1 . . . . 61 LEU N    . 15478 1 
      546 . 1 1 66 66 LEU H    H  1   8.29 0.01 . 1 . . . . 62 LEU H    . 15478 1 
      547 . 1 1 66 66 LEU HA   H  1   3.81 0.01 . 1 . . . . 62 LEU HA   . 15478 1 
      548 . 1 1 66 66 LEU HB2  H  1   1.52 0.01 . 1 . . . . 62 LEU HB2  . 15478 1 
      549 . 1 1 66 66 LEU HB3  H  1   2.14 0.01 . 1 . . . . 62 LEU HB3  . 15478 1 
      550 . 1 1 66 66 LEU HD11 H  1   0.87 0.01 . 1 . . . . 62 LEU HD1  . 15478 1 
      551 . 1 1 66 66 LEU HD12 H  1   0.87 0.01 . 1 . . . . 62 LEU HD1  . 15478 1 
      552 . 1 1 66 66 LEU HD13 H  1   0.87 0.01 . 1 . . . . 62 LEU HD1  . 15478 1 
      553 . 1 1 66 66 LEU HD21 H  1   0.87 0.01 . 1 . . . . 62 LEU HD2  . 15478 1 
      554 . 1 1 66 66 LEU HD22 H  1   0.87 0.01 . 1 . . . . 62 LEU HD2  . 15478 1 
      555 . 1 1 66 66 LEU HD23 H  1   0.87 0.01 . 1 . . . . 62 LEU HD2  . 15478 1 
      556 . 1 1 66 66 LEU HG   H  1   1.60 0.01 . 1 . . . . 62 LEU HG   . 15478 1 
      557 . 1 1 66 66 LEU N    N 15 120.5  0.1  . 1 . . . . 62 LEU N    . 15478 1 
      558 . 1 1 67 67 GLU H    H  1   7.77 0.01 . 1 . . . . 63 GLU H    . 15478 1 
      559 . 1 1 67 67 GLU HA   H  1   3.99 0.01 . 1 . . . . 63 GLU HA   . 15478 1 
      560 . 1 1 67 67 GLU HB2  H  1   2.08 0.01 . 1 . . . . 63 GLU HB2  . 15478 1 
      561 . 1 1 67 67 GLU HB3  H  1   2.08 0.01 . 1 . . . . 63 GLU HB3  . 15478 1 
      562 . 1 1 67 67 GLU HG2  H  1   2.28 0.01 . 1 . . . . 63 GLU HG2  . 15478 1 
      563 . 1 1 67 67 GLU HG3  H  1   2.28 0.01 . 1 . . . . 63 GLU HG3  . 15478 1 
      564 . 1 1 67 67 GLU N    N 15 117.8  0.1  . 1 . . . . 63 GLU N    . 15478 1 
      565 . 1 1 68 68 LEU H    H  1   7.70 0.01 . 1 . . . . 64 LEU H    . 15478 1 
      566 . 1 1 68 68 LEU HA   H  1   4.02 0.01 . 1 . . . . 64 LEU HA   . 15478 1 
      567 . 1 1 68 68 LEU HB2  H  1   1.83 0.01 . 1 . . . . 64 LEU HB2  . 15478 1 
      568 . 1 1 68 68 LEU HB3  H  1   1.53 0.01 . 1 . . . . 64 LEU HB3  . 15478 1 
      569 . 1 1 68 68 LEU HD11 H  1   0.92 0.01 . 1 . . . . 64 LEU HD1  . 15478 1 
      570 . 1 1 68 68 LEU HD12 H  1   0.92 0.01 . 1 . . . . 64 LEU HD1  . 15478 1 
      571 . 1 1 68 68 LEU HD13 H  1   0.92 0.01 . 1 . . . . 64 LEU HD1  . 15478 1 
      572 . 1 1 68 68 LEU HD21 H  1   0.92 0.01 . 1 . . . . 64 LEU HD2  . 15478 1 
      573 . 1 1 68 68 LEU HD22 H  1   0.92 0.01 . 1 . . . . 64 LEU HD2  . 15478 1 
      574 . 1 1 68 68 LEU HD23 H  1   0.92 0.01 . 1 . . . . 64 LEU HD2  . 15478 1 
      575 . 1 1 68 68 LEU HG   H  1   1.96 0.01 . 1 . . . . 64 LEU HG   . 15478 1 
      576 . 1 1 68 68 LEU N    N 15 118.4  0.1  . 1 . . . . 64 LEU N    . 15478 1 
      577 . 1 1 69 69 ILE H    H  1   8.54 0.01 . 1 . . . . 65 ILE H    . 15478 1 
      578 . 1 1 69 69 ILE HA   H  1   3.62 0.01 . 1 . . . . 65 ILE HA   . 15478 1 
      579 . 1 1 69 69 ILE HB   H  1   1.82 0.01 . 1 . . . . 65 ILE HB   . 15478 1 
      580 . 1 1 69 69 ILE HD11 H  1   0.65 0.01 . 1 . . . . 65 ILE HD1  . 15478 1 
      581 . 1 1 69 69 ILE HD12 H  1   0.65 0.01 . 1 . . . . 65 ILE HD1  . 15478 1 
      582 . 1 1 69 69 ILE HD13 H  1   0.65 0.01 . 1 . . . . 65 ILE HD1  . 15478 1 
      583 . 1 1 69 69 ILE HG12 H  1   0.96 0.01 . 1 . . . . 65 ILE HG12 . 15478 1 
      584 . 1 1 69 69 ILE HG13 H  1   1.68 0.01 . 1 . . . . 65 ILE HG13 . 15478 1 
      585 . 1 1 69 69 ILE HG21 H  1   0.72 0.01 . 1 . . . . 65 ILE HG2  . 15478 1 
      586 . 1 1 69 69 ILE HG22 H  1   0.72 0.01 . 1 . . . . 65 ILE HG2  . 15478 1 
      587 . 1 1 69 69 ILE HG23 H  1   0.72 0.01 . 1 . . . . 65 ILE HG2  . 15478 1 
      588 . 1 1 69 69 ILE N    N 15 120.1  0.1  . 1 . . . . 65 ILE N    . 15478 1 
      589 . 1 1 70 70 ALA H    H  1   9.40 0.01 . 1 . . . . 66 ALA H    . 15478 1 
      590 . 1 1 70 70 ALA HA   H  1   3.88 0.01 . 1 . . . . 66 ALA HA   . 15478 1 
      591 . 1 1 70 70 ALA HB1  H  1   1.42 0.01 . 1 . . . . 66 ALA HB   . 15478 1 
      592 . 1 1 70 70 ALA HB2  H  1   1.42 0.01 . 1 . . . . 66 ALA HB   . 15478 1 
      593 . 1 1 70 70 ALA HB3  H  1   1.42 0.01 . 1 . . . . 66 ALA HB   . 15478 1 
      594 . 1 1 70 70 ALA N    N 15 124.1  0.1  . 1 . . . . 66 ALA N    . 15478 1 
      595 . 1 1 71 71 ARG H    H  1   7.88 0.01 . 1 . . . . 67 ARG H    . 15478 1 
      596 . 1 1 71 71 ARG HA   H  1   4.06 0.01 . 1 . . . . 67 ARG HA   . 15478 1 
      597 . 1 1 71 71 ARG HB2  H  1   1.90 0.01 . 1 . . . . 67 ARG HB2  . 15478 1 
      598 . 1 1 71 71 ARG HB3  H  1   1.90 0.01 . 1 . . . . 67 ARG HB3  . 15478 1 
      599 . 1 1 71 71 ARG HD2  H  1   3.25 0.01 . 1 . . . . 67 ARG HD2  . 15478 1 
      600 . 1 1 71 71 ARG HD3  H  1   3.25 0.01 . 1 . . . . 67 ARG HD3  . 15478 1 
      601 . 1 1 71 71 ARG HE   H  1   7.46 0.01 . 9 . . . . 67 ARG HE   . 15478 1 
      602 . 1 1 71 71 ARG HG2  H  1   1.68 0.01 . 1 . . . . 67 ARG HG2  . 15478 1 
      603 . 1 1 71 71 ARG HG3  H  1   1.88 0.01 . 1 . . . . 67 ARG HG3  . 15478 1 
      604 . 1 1 71 71 ARG N    N 15 117.0  0.1  . 1 . . . . 67 ARG N    . 15478 1 
      605 . 1 1 71 71 ARG NE   N 15  84.9  0.1  . 9 . . . . 67 ARG NE   . 15478 1 
      606 . 1 1 72 72 LEU H    H  1   7.53 0.01 . 1 . . . . 68 LEU H    . 15478 1 
      607 . 1 1 72 72 LEU HA   H  1   4.21 0.01 . 1 . . . . 68 LEU HA   . 15478 1 
      608 . 1 1 72 72 LEU HB2  H  1   1.67 0.01 . 1 . . . . 68 LEU HB2  . 15478 1 
      609 . 1 1 72 72 LEU HB3  H  1   2.02 0.01 . 1 . . . . 68 LEU HB3  . 15478 1 
      610 . 1 1 72 72 LEU HD11 H  1   0.95 0.01 . 1 . . . . 68 LEU HD1  . 15478 1 
      611 . 1 1 72 72 LEU HD12 H  1   0.95 0.01 . 1 . . . . 68 LEU HD1  . 15478 1 
      612 . 1 1 72 72 LEU HD13 H  1   0.95 0.01 . 1 . . . . 68 LEU HD1  . 15478 1 
      613 . 1 1 72 72 LEU HD21 H  1   0.84 0.01 . 1 . . . . 68 LEU HD2  . 15478 1 
      614 . 1 1 72 72 LEU HD22 H  1   0.84 0.01 . 1 . . . . 68 LEU HD2  . 15478 1 
      615 . 1 1 72 72 LEU HD23 H  1   0.84 0.01 . 1 . . . . 68 LEU HD2  . 15478 1 
      616 . 1 1 72 72 LEU HG   H  1   1.59 0.01 . 1 . . . . 68 LEU HG   . 15478 1 
      617 . 1 1 72 72 LEU N    N 15 123.2  0.1  . 1 . . . . 68 LEU N    . 15478 1 
      618 . 1 1 73 73 LEU H    H  1   8.59 0.01 . 1 . . . . 69 LEU H    . 15478 1 
      619 . 1 1 73 73 LEU HA   H  1   4.00 0.01 . 1 . . . . 69 LEU HA   . 15478 1 
      620 . 1 1 73 73 LEU HB2  H  1   1.88 0.01 . 1 . . . . 69 LEU HB2  . 15478 1 
      621 . 1 1 73 73 LEU HB3  H  1   1.88 0.01 . 1 . . . . 69 LEU HB3  . 15478 1 
      622 . 1 1 73 73 LEU HD11 H  1   0.60 0.01 . 1 . . . . 69 LEU HD1  . 15478 1 
      623 . 1 1 73 73 LEU HD12 H  1   0.60 0.01 . 1 . . . . 69 LEU HD1  . 15478 1 
      624 . 1 1 73 73 LEU HD13 H  1   0.60 0.01 . 1 . . . . 69 LEU HD1  . 15478 1 
      625 . 1 1 73 73 LEU HD21 H  1   0.53 0.01 . 1 . . . . 69 LEU HD2  . 15478 1 
      626 . 1 1 73 73 LEU HD22 H  1   0.53 0.01 . 1 . . . . 69 LEU HD2  . 15478 1 
      627 . 1 1 73 73 LEU HD23 H  1   0.53 0.01 . 1 . . . . 69 LEU HD2  . 15478 1 
      628 . 1 1 73 73 LEU HG   H  1   1.62 0.01 . 1 . . . . 69 LEU HG   . 15478 1 
      629 . 1 1 73 73 LEU N    N 15 118.1  0.1  . 1 . . . . 69 LEU N    . 15478 1 
      630 . 1 1 74 74 GLN H    H  1   8.10 0.01 . 1 . . . . 70 GLN H    . 15478 1 
      631 . 1 1 74 74 GLN HA   H  1   4.12 0.01 . 1 . . . . 70 GLN HA   . 15478 1 
      632 . 1 1 74 74 GLN HB2  H  1   2.18 0.01 . 1 . . . . 70 GLN HB2  . 15478 1 
      633 . 1 1 74 74 GLN HB3  H  1   2.18 0.01 . 1 . . . . 70 GLN HB3  . 15478 1 
      634 . 1 1 74 74 GLN HE21 H  1   7.31 0.01 . 2 . . . . 70 GLN HE21 . 15478 1 
      635 . 1 1 74 74 GLN HE22 H  1   6.83 0.01 . 2 . . . . 70 GLN HE22 . 15478 1 
      636 . 1 1 74 74 GLN HG2  H  1   2.38 0.01 . 1 . . . . 70 GLN HG2  . 15478 1 
      637 . 1 1 74 74 GLN HG3  H  1   2.57 0.01 . 1 . . . . 70 GLN HG3  . 15478 1 
      638 . 1 1 74 74 GLN N    N 15 118.0  0.1  . 1 . . . . 70 GLN N    . 15478 1 
      639 . 1 1 74 74 GLN NE2  N 15 110.8  0.1  . 1 . . . . 70 GLN NE2  . 15478 1 
      640 . 1 1 75 75 LYS H    H  1   8.24 0.01 . 1 . . . . 71 LYS H    . 15478 1 
      641 . 1 1 75 75 LYS HA   H  1   4.02 0.01 . 1 . . . . 71 LYS HA   . 15478 1 
      642 . 1 1 75 75 LYS HB2  H  1   2.16 0.01 . 2 . . . . 71 LYS HB2  . 15478 1 
      643 . 1 1 75 75 LYS HB3  H  1   2.03 0.01 . 2 . . . . 71 LYS HB3  . 15478 1 
      644 . 1 1 75 75 LYS HD2  H  1   1.60 0.01 . 1 . . . . 71 LYS HD2  . 15478 1 
      645 . 1 1 75 75 LYS HD3  H  1   1.72 0.01 . 1 . . . . 71 LYS HD3  . 15478 1 
      646 . 1 1 75 75 LYS HE2  H  1   2.90 0.01 . 1 . . . . 71 LYS HE2  . 15478 1 
      647 . 1 1 75 75 LYS HE3  H  1   2.90 0.01 . 1 . . . . 71 LYS HE3  . 15478 1 
      648 . 1 1 75 75 LYS HG2  H  1   1.40 0.01 . 1 . . . . 71 LYS HG2  . 15478 1 
      649 . 1 1 75 75 LYS HG3  H  1   1.40 0.01 . 1 . . . . 71 LYS HG3  . 15478 1 
      650 . 1 1 75 75 LYS N    N 15 123.9  0.1  . 1 . . . . 71 LYS N    . 15478 1 
      651 . 1 1 76 76 LEU H    H  1   7.79 0.01 . 1 . . . . 72 LEU H    . 15478 1 
      652 . 1 1 76 76 LEU HA   H  1   4.24 0.01 . 1 . . . . 72 LEU HA   . 15478 1 
      653 . 1 1 76 76 LEU HB2  H  1   1.95 0.01 . 1 . . . . 72 LEU HB2  . 15478 1 
      654 . 1 1 76 76 LEU HB3  H  1   1.77 0.01 . 9 . . . . 72 LEU HB3  . 15478 1 
      655 . 1 1 76 76 LEU HD11 H  1   0.93 0.01 . 1 . . . . 72 LEU HD1  . 15478 1 
      656 . 1 1 76 76 LEU HD12 H  1   0.93 0.01 . 1 . . . . 72 LEU HD1  . 15478 1 
      657 . 1 1 76 76 LEU HD13 H  1   0.93 0.01 . 1 . . . . 72 LEU HD1  . 15478 1 
      658 . 1 1 76 76 LEU HD21 H  1   0.93 0.01 . 1 . . . . 72 LEU HD2  . 15478 1 
      659 . 1 1 76 76 LEU HD22 H  1   0.93 0.01 . 1 . . . . 72 LEU HD2  . 15478 1 
      660 . 1 1 76 76 LEU HD23 H  1   0.93 0.01 . 1 . . . . 72 LEU HD2  . 15478 1 
      661 . 1 1 76 76 LEU HG   H  1   1.84 0.01 . 1 . . . . 72 LEU HG   . 15478 1 
      662 . 1 1 76 76 LEU N    N 15 117.0  0.1  . 1 . . . . 72 LEU N    . 15478 1 
      663 . 1 1 77 77 GLY H    H  1   7.71 0.01 . 1 . . . . 73 GLY H    . 15478 1 
      664 . 1 1 77 77 GLY HA2  H  1   3.62 0.01 . 1 . . . . 73 GLY HA2  . 15478 1 
      665 . 1 1 77 77 GLY HA3  H  1   4.11 0.01 . 1 . . . . 73 GLY HA3  . 15478 1 
      666 . 1 1 77 77 GLY N    N 15 106.1  0.1  . 1 . . . . 73 GLY N    . 15478 1 
      667 . 1 1 78 78 TYR H    H  1   7.94 0.01 . 1 . . . . 74 TYR H    . 15478 1 
      668 . 1 1 78 78 TYR HA   H  1   4.42 0.01 . 1 . . . . 74 TYR HA   . 15478 1 
      669 . 1 1 78 78 TYR HB2  H  1   2.63 0.01 . 1 . . . . 74 TYR HB2  . 15478 1 
      670 . 1 1 78 78 TYR HB3  H  1   2.77 0.01 . 1 . . . . 74 TYR HB3  . 15478 1 
      671 . 1 1 78 78 TYR HD1  H  1   7.14 0.01 . 1 . . . . 74 TYR HD1  . 15478 1 
      672 . 1 1 78 78 TYR HD2  H  1   7.14 0.01 . 1 . . . . 74 TYR HD2  . 15478 1 
      673 . 1 1 78 78 TYR HE1  H  1   6.66 0.01 . 1 . . . . 74 TYR HE1  . 15478 1 
      674 . 1 1 78 78 TYR HE2  H  1   6.66 0.01 . 1 . . . . 74 TYR HE2  . 15478 1 
      675 . 1 1 78 78 TYR N    N 15 120.7  0.1  . 1 . . . . 74 TYR N    . 15478 1 
      676 . 1 1 79 79 LYS H    H  1   8.39 0.01 . 1 . . . . 75 LYS H    . 15478 1 
      677 . 1 1 79 79 LYS HA   H  1   4.48 0.01 . 1 . . . . 75 LYS HA   . 15478 1 
      678 . 1 1 79 79 LYS HB2  H  1   1.75 0.01 . 1 . . . . 75 LYS HB2  . 15478 1 
      679 . 1 1 79 79 LYS HB3  H  1   1.88 0.01 . 1 . . . . 75 LYS HB3  . 15478 1 
      680 . 1 1 79 79 LYS HD2  H  1   1.68 0.01 . 1 . . . . 75 LYS HD2  . 15478 1 
      681 . 1 1 79 79 LYS HD3  H  1   1.68 0.01 . 1 . . . . 75 LYS HD3  . 15478 1 
      682 . 1 1 79 79 LYS HE2  H  1   3.00 0.01 . 1 . . . . 75 LYS HE2  . 15478 1 
      683 . 1 1 79 79 LYS HE3  H  1   3.00 0.01 . 1 . . . . 75 LYS HE3  . 15478 1 
      684 . 1 1 79 79 LYS HG2  H  1   1.40 0.01 . 1 . . . . 75 LYS HG2  . 15478 1 
      685 . 1 1 79 79 LYS HG3  H  1   1.40 0.01 . 1 . . . . 75 LYS HG3  . 15478 1 
      686 . 1 1 79 79 LYS N    N 15 120.1  0.1  . 1 . . . . 75 LYS N    . 15478 1 
      687 . 1 1 80 80 ASP H    H  1   8.58 0.01 . 1 . . . . 76 ASP H    . 15478 1 
      688 . 1 1 80 80 ASP HA   H  1   4.77 0.01 . 1 . . . . 76 ASP HA   . 15478 1 
      689 . 1 1 80 80 ASP HB2  H  1   2.60 0.01 . 1 . . . . 76 ASP HB2  . 15478 1 
      690 . 1 1 80 80 ASP HB3  H  1   3.09 0.01 . 1 . . . . 76 ASP HB3  . 15478 1 
      691 . 1 1 80 80 ASP N    N 15 122.0  0.1  . 1 . . . . 76 ASP N    . 15478 1 
      692 . 1 1 81 81 ILE H    H  1   7.86 0.01 . 1 . . . . 77 ILE H    . 15478 1 
      693 . 1 1 81 81 ILE HA   H  1   4.51 0.01 . 1 . . . . 77 ILE HA   . 15478 1 
      694 . 1 1 81 81 ILE HB   H  1   1.63 0.01 . 1 . . . . 77 ILE HB   . 15478 1 
      695 . 1 1 81 81 ILE HD11 H  1   0.75 0.01 . 1 . . . . 77 ILE HD1  . 15478 1 
      696 . 1 1 81 81 ILE HD12 H  1   0.75 0.01 . 1 . . . . 77 ILE HD1  . 15478 1 
      697 . 1 1 81 81 ILE HD13 H  1   0.75 0.01 . 1 . . . . 77 ILE HD1  . 15478 1 
      698 . 1 1 81 81 ILE HG12 H  1   1.33 0.01 . 1 . . . . 77 ILE HG12 . 15478 1 
      699 . 1 1 81 81 ILE HG13 H  1   1.33 0.01 . 1 . . . . 77 ILE HG13 . 15478 1 
      700 . 1 1 81 81 ILE HG21 H  1   0.67 0.01 . 1 . . . . 77 ILE HG2  . 15478 1 
      701 . 1 1 81 81 ILE HG22 H  1   0.67 0.01 . 1 . . . . 77 ILE HG2  . 15478 1 
      702 . 1 1 81 81 ILE HG23 H  1   0.67 0.01 . 1 . . . . 77 ILE HG2  . 15478 1 
      703 . 1 1 81 81 ILE N    N 15 120.8  0.1  . 1 . . . . 77 ILE N    . 15478 1 
      704 . 1 1 82 82 ASN H    H  1   8.88 0.01 . 1 . . . . 78 ASN H    . 15478 1 
      705 . 1 1 82 82 ASN HA   H  1   5.10 0.01 . 1 . . . . 78 ASN HA   . 15478 1 
      706 . 1 1 82 82 ASN HB2  H  1   2.77 0.01 . 1 . . . . 78 ASN HB2  . 15478 1 
      707 . 1 1 82 82 ASN HB3  H  1   2.77 0.01 . 1 . . . . 78 ASN HB3  . 15478 1 
      708 . 1 1 82 82 ASN HD21 H  1   7.57 0.01 . 2 . . . . 78 ASN HD21 . 15478 1 
      709 . 1 1 82 82 ASN HD22 H  1   6.88 0.01 . 2 . . . . 78 ASN HD22 . 15478 1 
      710 . 1 1 82 82 ASN N    N 15 125.8  0.1  . 1 . . . . 78 ASN N    . 15478 1 
      711 . 1 1 82 82 ASN ND2  N 15 113.1  0.1  . 1 . . . . 78 ASN ND2  . 15478 1 
      712 . 1 1 83 83 VAL H    H  1   8.78 0.01 . 1 . . . . 79 VAL H    . 15478 1 
      713 . 1 1 83 83 VAL HA   H  1   4.77 0.01 . 1 . . . . 79 VAL HA   . 15478 1 
      714 . 1 1 83 83 VAL HB   H  1   1.91 0.01 . 1 . . . . 79 VAL HB   . 15478 1 
      715 . 1 1 83 83 VAL HG11 H  1   0.81 0.01 . 1 . . . . 79 VAL HG1  . 15478 1 
      716 . 1 1 83 83 VAL HG12 H  1   0.81 0.01 . 1 . . . . 79 VAL HG1  . 15478 1 
      717 . 1 1 83 83 VAL HG13 H  1   0.81 0.01 . 1 . . . . 79 VAL HG1  . 15478 1 
      718 . 1 1 83 83 VAL HG21 H  1   0.84 0.01 . 1 . . . . 79 VAL HG2  . 15478 1 
      719 . 1 1 83 83 VAL HG22 H  1   0.84 0.01 . 1 . . . . 79 VAL HG2  . 15478 1 
      720 . 1 1 83 83 VAL HG23 H  1   0.84 0.01 . 1 . . . . 79 VAL HG2  . 15478 1 
      721 . 1 1 83 83 VAL N    N 15 125.2  0.1  . 1 . . . . 79 VAL N    . 15478 1 
      722 . 1 1 84 84 ARG H    H  1   9.11 0.01 . 1 . . . . 80 ARG H    . 15478 1 
      723 . 1 1 84 84 ARG HA   H  1   4.70 0.01 . 1 . . . . 80 ARG HA   . 15478 1 
      724 . 1 1 84 84 ARG HB2  H  1   1.78 0.01 . 2 . . . . 80 ARG HB2  . 15478 1 
      725 . 1 1 84 84 ARG HB3  H  1   1.73 0.01 . 2 . . . . 80 ARG HB3  . 15478 1 
      726 . 1 1 84 84 ARG HD2  H  1   3.18 0.01 . 1 . . . . 80 ARG HD2  . 15478 1 
      727 . 1 1 84 84 ARG HD3  H  1   3.18 0.01 . 1 . . . . 80 ARG HD3  . 15478 1 
      728 . 1 1 84 84 ARG HE   H  1   7.32 0.01 . 9 . . . . 80 ARG HE   . 15478 1 
      729 . 1 1 84 84 ARG HG2  H  1   1.58 0.01 . 1 . . . . 80 ARG HG2  . 15478 1 
      730 . 1 1 84 84 ARG HG3  H  1   1.58 0.01 . 1 . . . . 80 ARG HG3  . 15478 1 
      731 . 1 1 84 84 ARG N    N 15 127.8  0.1  . 1 . . . . 80 ARG N    . 15478 1 
      732 . 1 1 84 84 ARG NE   N 15  84.8  0.1  . 9 . . . . 80 ARG NE   . 15478 1 
      733 . 1 1 85 85 VAL H    H  1   8.91 0.01 . 1 . . . . 81 VAL H    . 15478 1 
      734 . 1 1 85 85 VAL HA   H  1   4.42 0.01 . 1 . . . . 81 VAL HA   . 15478 1 
      735 . 1 1 85 85 VAL HB   H  1   2.01 0.01 . 1 . . . . 81 VAL HB   . 15478 1 
      736 . 1 1 85 85 VAL HG11 H  1   0.91 0.01 . 1 . . . . 81 VAL HG1  . 15478 1 
      737 . 1 1 85 85 VAL HG12 H  1   0.91 0.01 . 1 . . . . 81 VAL HG1  . 15478 1 
      738 . 1 1 85 85 VAL HG13 H  1   0.91 0.01 . 1 . . . . 81 VAL HG1  . 15478 1 
      739 . 1 1 85 85 VAL HG21 H  1   0.89 0.01 . 1 . . . . 81 VAL HG2  . 15478 1 
      740 . 1 1 85 85 VAL HG22 H  1   0.89 0.01 . 1 . . . . 81 VAL HG2  . 15478 1 
      741 . 1 1 85 85 VAL HG23 H  1   0.89 0.01 . 1 . . . . 81 VAL HG2  . 15478 1 
      742 . 1 1 85 85 VAL N    N 15 126.3  0.1  . 1 . . . . 81 VAL N    . 15478 1 
      743 . 1 1 86 86 ASN H    H  1   8.99 0.01 . 1 . . . . 82 ASN H    . 15478 1 
      744 . 1 1 86 86 ASN HA   H  1   4.99 0.01 . 1 . . . . 82 ASN HA   . 15478 1 
      745 . 1 1 86 86 ASN HB2  H  1   2.58 0.01 . 1 . . . . 82 ASN HB2  . 15478 1 
      746 . 1 1 86 86 ASN HB3  H  1   2.86 0.01 . 1 . . . . 82 ASN HB3  . 15478 1 
      747 . 1 1 86 86 ASN HD21 H  1   7.73 0.01 . 2 . . . . 82 ASN HD21 . 15478 1 
      748 . 1 1 86 86 ASN HD22 H  1   6.77 0.01 . 2 . . . . 82 ASN HD22 . 15478 1 
      749 . 1 1 86 86 ASN N    N 15 127.6  0.1  . 1 . . . . 82 ASN N    . 15478 1 
      750 . 1 1 86 86 ASN ND2  N 15 112.4  0.1  . 1 . . . . 82 ASN ND2  . 15478 1 
      751 . 1 1 87 87 GLY H    H  1   8.85 0.01 . 1 . . . . 83 GLY H    . 15478 1 
      752 . 1 1 87 87 GLY HA2  H  1   3.58 0.01 . 1 . . . . 83 GLY HA2  . 15478 1 
      753 . 1 1 87 87 GLY HA3  H  1   4.07 0.01 . 1 . . . . 83 GLY HA3  . 15478 1 
      754 . 1 1 87 87 GLY N    N 15 115.5  0.1  . 1 . . . . 83 GLY N    . 15478 1 
      755 . 1 1 88 88 THR H    H  1   8.11 0.01 . 1 . . . . 84 THR H    . 15478 1 
      756 . 1 1 88 88 THR HA   H  1   3.83 0.01 . 1 . . . . 84 THR HA   . 15478 1 
      757 . 1 1 88 88 THR HB   H  1   4.61 0.01 . 1 . . . . 84 THR HB   . 15478 1 
      758 . 1 1 88 88 THR HG21 H  1   0.95 0.01 . 1 . . . . 84 THR HG2  . 15478 1 
      759 . 1 1 88 88 THR HG22 H  1   0.95 0.01 . 1 . . . . 84 THR HG2  . 15478 1 
      760 . 1 1 88 88 THR HG23 H  1   0.95 0.01 . 1 . . . . 84 THR HG2  . 15478 1 
      761 . 1 1 88 88 THR N    N 15 117.4  0.1  . 1 . . . . 84 THR N    . 15478 1 
      762 . 1 1 89 89 GLU H    H  1   7.68 0.01 . 1 . . . . 85 GLU H    . 15478 1 
      763 . 1 1 89 89 GLU HA   H  1   5.44 0.01 . 1 . . . . 85 GLU HA   . 15478 1 
      764 . 1 1 89 89 GLU HB2  H  1   2.01 0.01 . 1 . . . . 85 GLU HB2  . 15478 1 
      765 . 1 1 89 89 GLU HB3  H  1   2.19 0.01 . 1 . . . . 85 GLU HB3  . 15478 1 
      766 . 1 1 89 89 GLU HG2  H  1   2.21 0.01 . 1 . . . . 85 GLU HG2  . 15478 1 
      767 . 1 1 89 89 GLU HG3  H  1   2.21 0.01 . 1 . . . . 85 GLU HG3  . 15478 1 
      768 . 1 1 89 89 GLU N    N 15 121.1  0.1  . 1 . . . . 85 GLU N    . 15478 1 
      769 . 1 1 90 90 VAL H    H  1   9.13 0.01 . 1 . . . . 86 VAL H    . 15478 1 
      770 . 1 1 90 90 VAL HA   H  1   4.76 0.01 . 1 . . . . 86 VAL HA   . 15478 1 
      771 . 1 1 90 90 VAL HB   H  1   1.95 0.01 . 1 . . . . 86 VAL HB   . 15478 1 
      772 . 1 1 90 90 VAL HG11 H  1   0.90 0.01 . 1 . . . . 86 VAL HG1  . 15478 1 
      773 . 1 1 90 90 VAL HG12 H  1   0.90 0.01 . 1 . . . . 86 VAL HG1  . 15478 1 
      774 . 1 1 90 90 VAL HG13 H  1   0.90 0.01 . 1 . . . . 86 VAL HG1  . 15478 1 
      775 . 1 1 90 90 VAL HG21 H  1   0.90 0.01 . 1 . . . . 86 VAL HG2  . 15478 1 
      776 . 1 1 90 90 VAL HG22 H  1   0.90 0.01 . 1 . . . . 86 VAL HG2  . 15478 1 
      777 . 1 1 90 90 VAL HG23 H  1   0.90 0.01 . 1 . . . . 86 VAL HG2  . 15478 1 
      778 . 1 1 90 90 VAL N    N 15 125.7  0.1  . 1 . . . . 86 VAL N    . 15478 1 
      779 . 1 1 91 91 LYS H    H  1   9.06 0.01 . 1 . . . . 87 LYS H    . 15478 1 
      780 . 1 1 91 91 LYS HA   H  1   5.30 0.01 . 1 . . . . 87 LYS HA   . 15478 1 
      781 . 1 1 91 91 LYS HB2  H  1   1.80 0.01 . 1 . . . . 87 LYS HB2  . 15478 1 
      782 . 1 1 91 91 LYS HB3  H  1   1.70 0.01 . 1 . . . . 87 LYS HB3  . 15478 1 
      783 . 1 1 91 91 LYS HD2  H  1   1.61 0.01 . 1 . . . . 87 LYS HD2  . 15478 1 
      784 . 1 1 91 91 LYS HD3  H  1   1.61 0.01 . 1 . . . . 87 LYS HD3  . 15478 1 
      785 . 1 1 91 91 LYS HE2  H  1   2.87 0.01 . 2 . . . . 87 LYS HE2  . 15478 1 
      786 . 1 1 91 91 LYS HE3  H  1   2.85 0.01 . 2 . . . . 87 LYS HE3  . 15478 1 
      787 . 1 1 91 91 LYS HG2  H  1   1.32 0.01 . 1 . . . . 87 LYS HG2  . 15478 1 
      788 . 1 1 91 91 LYS HG3  H  1   1.39 0.01 . 1 . . . . 87 LYS HG3  . 15478 1 
      789 . 1 1 91 91 LYS N    N 15 127.0  0.1  . 1 . . . . 87 LYS N    . 15478 1 
      790 . 1 1 92 92 ILE H    H  1   9.48 0.01 . 1 . . . . 88 ILE H    . 15478 1 
      791 . 1 1 92 92 ILE HA   H  1   4.93 0.01 . 1 . . . . 88 ILE HA   . 15478 1 
      792 . 1 1 92 92 ILE HB   H  1   1.64 0.01 . 1 . . . . 88 ILE HB   . 15478 1 
      793 . 1 1 92 92 ILE HD11 H  1   0.83 0.01 . 1 . . . . 88 ILE HD1  . 15478 1 
      794 . 1 1 92 92 ILE HD12 H  1   0.83 0.01 . 1 . . . . 88 ILE HD1  . 15478 1 
      795 . 1 1 92 92 ILE HD13 H  1   0.83 0.01 . 1 . . . . 88 ILE HD1  . 15478 1 
      796 . 1 1 92 92 ILE HG12 H  1   1.61 0.01 . 2 . . . . 88 ILE HG12 . 15478 1 
      797 . 1 1 92 92 ILE HG13 H  1   1.50 0.01 . 9 . . . . 88 ILE HG13 . 15478 1 
      798 . 1 1 92 92 ILE HG21 H  1   0.61 0.01 . 1 . . . . 88 ILE HG2  . 15478 1 
      799 . 1 1 92 92 ILE HG22 H  1   0.61 0.01 . 1 . . . . 88 ILE HG2  . 15478 1 
      800 . 1 1 92 92 ILE HG23 H  1   0.61 0.01 . 1 . . . . 88 ILE HG2  . 15478 1 
      801 . 1 1 92 92 ILE N    N 15 125.6  0.1  . 1 . . . . 88 ILE N    . 15478 1 
      802 . 1 1 93 93 GLU H    H  1   9.18 0.01 . 1 . . . . 89 GLU H    . 15478 1 
      803 . 1 1 93 93 GLU HA   H  1   5.23 0.01 . 1 . . . . 89 GLU HA   . 15478 1 
      804 . 1 1 93 93 GLU HB2  H  1   1.98 0.01 . 1 . . . . 89 GLU HB2  . 15478 1 
      805 . 1 1 93 93 GLU HB3  H  1   2.06 0.01 . 1 . . . . 89 GLU HB3  . 15478 1 
      806 . 1 1 93 93 GLU HG2  H  1   2.27 0.01 . 1 . . . . 89 GLU HG2  . 15478 1 
      807 . 1 1 93 93 GLU HG3  H  1   2.11 0.01 . 1 . . . . 89 GLU HG3  . 15478 1 
      808 . 1 1 93 93 GLU N    N 15 127.8  0.1  . 1 . . . . 89 GLU N    . 15478 1 
      809 . 1 1 94 94 VAL H    H  1   9.01 0.01 . 1 . . . . 90 VAL H    . 15478 1 
      810 . 1 1 94 94 VAL HA   H  1   4.64 0.01 . 1 . . . . 90 VAL HA   . 15478 1 
      811 . 1 1 94 94 VAL HB   H  1   1.86 0.01 . 1 . . . . 90 VAL HB   . 15478 1 
      812 . 1 1 94 94 VAL HG11 H  1   0.67 0.01 . 1 . . . . 90 VAL HG1  . 15478 1 
      813 . 1 1 94 94 VAL HG12 H  1   0.67 0.01 . 1 . . . . 90 VAL HG1  . 15478 1 
      814 . 1 1 94 94 VAL HG13 H  1   0.67 0.01 . 1 . . . . 90 VAL HG1  . 15478 1 
      815 . 1 1 94 94 VAL HG21 H  1   0.63 0.01 . 1 . . . . 90 VAL HG2  . 15478 1 
      816 . 1 1 94 94 VAL HG22 H  1   0.63 0.01 . 1 . . . . 90 VAL HG2  . 15478 1 
      817 . 1 1 94 94 VAL HG23 H  1   0.63 0.01 . 1 . . . . 90 VAL HG2  . 15478 1 
      818 . 1 1 94 94 VAL N    N 15 125.0  0.1  . 1 . . . . 90 VAL N    . 15478 1 
      819 . 1 1 95 95 ARG H    H  1   8.41 0.01 . 1 . . . . 91 ARG H    . 15478 1 
      820 . 1 1 95 95 ARG HA   H  1   4.89 0.01 . 1 . . . . 91 ARG HA   . 15478 1 
      821 . 1 1 95 95 ARG HB2  H  1   1.81 0.01 . 1 . . . . 91 ARG HB2  . 15478 1 
      822 . 1 1 95 95 ARG HB3  H  1   1.81 0.01 . 1 . . . . 91 ARG HB3  . 15478 1 
      823 . 1 1 95 95 ARG HD2  H  1   3.20 0.01 . 1 . . . . 91 ARG HD2  . 15478 1 
      824 . 1 1 95 95 ARG HD3  H  1   3.20 0.01 . 1 . . . . 91 ARG HD3  . 15478 1 
      825 . 1 1 95 95 ARG HE   H  1   7.27 0.01 . 1 . . . . 91 ARG HE   . 15478 1 
      826 . 1 1 95 95 ARG HG2  H  1   1.91 0.01 . 2 . . . . 91 ARG HG2  . 15478 1 
      827 . 1 1 95 95 ARG HG3  H  1   1.63 0.01 . 2 . . . . 91 ARG HG3  . 15478 1 
      828 . 1 1 95 95 ARG N    N 15 127.1  0.1  . 1 . . . . 91 ARG N    . 15478 1 
      829 . 1 1 95 95 ARG NE   N 15  85.2  0.1  . 1 . . . . 91 ARG NE   . 15478 1 
      830 . 1 1 96 96 VAL H    H  1   7.81 0.01 . 1 . . . . 92 VAL H    . 15478 1 
      831 . 1 1 96 96 VAL HA   H  1   4.03 0.01 . 1 . . . . 92 VAL HA   . 15478 1 
      832 . 1 1 96 96 VAL HB   H  1   2.09 0.01 . 1 . . . . 92 VAL HB   . 15478 1 
      833 . 1 1 96 96 VAL HG11 H  1   0.98 0.01 . 1 . . . . 92 VAL HG1  . 15478 1 
      834 . 1 1 96 96 VAL HG12 H  1   0.98 0.01 . 1 . . . . 92 VAL HG1  . 15478 1 
      835 . 1 1 96 96 VAL HG13 H  1   0.98 0.01 . 1 . . . . 92 VAL HG1  . 15478 1 
      836 . 1 1 96 96 VAL HG21 H  1   0.83 0.01 . 1 . . . . 92 VAL HG2  . 15478 1 
      837 . 1 1 96 96 VAL HG22 H  1   0.83 0.01 . 1 . . . . 92 VAL HG2  . 15478 1 
      838 . 1 1 96 96 VAL HG23 H  1   0.83 0.01 . 1 . . . . 92 VAL HG2  . 15478 1 
      839 . 1 1 96 96 VAL N    N 15 127.4  0.1  . 1 . . . . 92 VAL N    . 15478 1 

   stop_

save_