Content for NMR-STAR saveframe, "chem_shift_list"

    save_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      6576
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label  $room_temperature
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.017
   _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 [1H,_1H]-DQF-COSY 2 $sample isotropic 6576 2 
      2 [1H,_1H]-TOCSY    2 $sample isotropic 6576 2 
      3 [1H,_1H]-NOESY    2 $sample isotropic 6576 2 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  1  1 TYR HA   H 1  3.35 0.017 . 1 . . . .  1 TYR HA   . 6576 2 
        2 . 1 1  1  1 TYR HB2  H 1  2.68 0.017 . 2 . . . .  1 TYR HB2  . 6576 2 
        3 . 1 1  1  1 TYR HB3  H 1  2.57 0.017 . 2 . . . .  1 TYR HB3  . 6576 2 
        4 . 1 1  1  1 TYR HD1  H 1  6.39 0.017 . 1 . . . .  1 TYR HD1  . 6576 2 
        5 . 1 1  1  1 TYR HD2  H 1  6.39 0.017 . 1 . . . .  1 TYR HD2  . 6576 2 
        6 . 1 1  1  1 TYR HE1  H 1  6.65 0.017 . 1 . . . .  1 TYR HE1  . 6576 2 
        7 . 1 1  1  1 TYR HE2  H 1  6.65 0.017 . 1 . . . .  1 TYR HE2  . 6576 2 
        8 . 1 1  2  2 LYS HA   H 1  3.56 0.017 . 1 . . . .  2 LYS HA   . 6576 2 
        9 . 1 1  2  2 LYS HB2  H 1  1.60 0.017 . 1 . . . .  2 LYS HB2  . 6576 2 
       10 . 1 1  2  2 LYS HB3  H 1  1.60 0.017 . 1 . . . .  2 LYS HB3  . 6576 2 
       11 . 1 1  2  2 LYS HG2  H 1  1.08 0.017 . 1 . . . .  2 LYS HG2  . 6576 2 
       12 . 1 1  2  2 LYS HG3  H 1  1.08 0.017 . 1 . . . .  2 LYS HG3  . 6576 2 
       13 . 1 1  3  3 GLN HA   H 1  4.01 0.017 . 1 . . . .  3 GLN HA   . 6576 2 
       14 . 1 1  3  3 GLN HB2  H 1  1.84 0.017 . 1 . . . .  3 GLN HB2  . 6576 2 
       15 . 1 1  3  3 GLN HB3  H 1  1.84 0.017 . 1 . . . .  3 GLN HB3  . 6576 2 
       16 . 1 1  3  3 GLN HG2  H 1  2.37 0.017 . 2 . . . .  3 GLN HG2  . 6576 2 
       17 . 1 1  3  3 GLN HG3  H 1  2.24 0.017 . 2 . . . .  3 GLN HG3  . 6576 2 
       18 . 1 1  3  3 GLN HE21 H 1  7.45 0.017 . 2 . . . .  3 GLN HE21 . 6576 2 
       19 . 1 1  3  3 GLN HE22 H 1  6.82 0.017 . 2 . . . .  3 GLN HE22 . 6576 2 
       20 . 1 1  4  4 CYS H    H 1  8.74 0.017 . 1 . . . .  4 CYS HN   . 6576 2 
       21 . 1 1  4  4 CYS HA   H 1  4.58 0.017 . 1 . . . .  4 CYS HA   . 6576 2 
       22 . 1 1  4  4 CYS HB2  H 1  3.12 0.017 . 2 . . . .  4 CYS HB2  . 6576 2 
       23 . 1 1  4  4 CYS HB3  H 1  3.08 0.017 . 2 . . . .  4 CYS HB3  . 6576 2 
       24 . 1 1  5  5 HIS H    H 1  9.27 0.017 . 1 . . . .  5 HIS HN   . 6576 2 
       25 . 1 1  5  5 HIS HA   H 1  4.93 0.017 . 1 . . . .  5 HIS HA   . 6576 2 
       26 . 1 1  5  5 HIS HB2  H 1  3.26 0.017 . 2 . . . .  5 HIS HB2  . 6576 2 
       27 . 1 1  5  5 HIS HB3  H 1  3.23 0.017 . 2 . . . .  5 HIS HB3  . 6576 2 
       28 . 1 1  5  5 HIS HD2  H 1  6.95 0.017 . 1 . . . .  5 HIS HD2  . 6576 2 
       29 . 1 1  5  5 HIS HE1  H 1  7.59 0.017 . 1 . . . .  5 HIS HE1  . 6576 2 
       30 . 1 1  6  6 LYS H    H 1  8.37 0.017 . 1 . . . .  6 LYS HN   . 6576 2 
       31 . 1 1  6  6 LYS HA   H 1  4.10 0.017 . 1 . . . .  6 LYS HA   . 6576 2 
       32 . 1 1  6  6 LYS HB2  H 1  1.96 0.017 . 1 . . . .  6 LYS HB2  . 6576 2 
       33 . 1 1  6  6 LYS HB3  H 1  1.96 0.017 . 1 . . . .  6 LYS HB3  . 6576 2 
       34 . 1 1  6  6 LYS HG2  H 1  1.58 0.017 . 2 . . . .  6 LYS HG2  . 6576 2 
       35 . 1 1  6  6 LYS HG3  H 1  1.50 0.017 . 2 . . . .  6 LYS HG3  . 6576 2 
       36 . 1 1  6  6 LYS HD2  H 1  1.67 0.017 . 1 . . . .  6 LYS HD2  . 6576 2 
       37 . 1 1  6  6 LYS HD3  H 1  1.67 0.017 . 1 . . . .  6 LYS HD3  . 6576 2 
       38 . 1 1  6  6 LYS HE2  H 1  2.94 0.017 . 1 . . . .  6 LYS HE2  . 6576 2 
       39 . 1 1  6  6 LYS HE3  H 1  2.94 0.017 . 1 . . . .  6 LYS HE3  . 6576 2 
       40 . 1 1  7  7 LYS H    H 1  7.42 0.017 . 1 . . . .  7 LYS HN   . 6576 2 
       41 . 1 1  7  7 LYS HA   H 1  4.18 0.017 . 1 . . . .  7 LYS HA   . 6576 2 
       42 . 1 1  7  7 LYS HB2  H 1  1.73 0.017 . 2 . . . .  7 LYS HB2  . 6576 2 
       43 . 1 1  7  7 LYS HB3  H 1  1.64 0.017 . 2 . . . .  7 LYS HB3  . 6576 2 
       44 . 1 1  7  7 LYS HG2  H 1  1.20 0.017 . 1 . . . .  7 LYS HG2  . 6576 2 
       45 . 1 1  7  7 LYS HG3  H 1  1.20 0.017 . 1 . . . .  7 LYS HG3  . 6576 2 
       46 . 1 1  7  7 LYS HD2  H 1  1.35 0.017 . 2 . . . .  7 LYS HD2  . 6576 2 
       47 . 1 1  7  7 LYS HD3  H 1  1.15 0.017 . 2 . . . .  7 LYS HD3  . 6576 2 
       48 . 1 1  7  7 LYS HE2  H 1  2.37 0.017 . 2 . . . .  7 LYS HE2  . 6576 2 
       49 . 1 1  7  7 LYS HE3  H 1  2.21 0.017 . 2 . . . .  7 LYS HE3  . 6576 2 
       50 . 1 1  8  8 GLY H    H 1  8.06 0.017 . 1 . . . .  8 GLY HN   . 6576 2 
       51 . 1 1  8  8 GLY HA2  H 1  4.34 0.017 . 2 . . . .  8 GLY HA1  . 6576 2 
       52 . 1 1  8  8 GLY HA3  H 1  3.86 0.017 . 2 . . . .  8 GLY HA2  . 6576 2 
       53 . 1 1  9  9 GLY H    H 1  8.27 0.017 . 1 . . . .  9 GLY HN   . 6576 2 
       54 . 1 1  9  9 GLY HA2  H 1  4.99 0.017 . 2 . . . .  9 GLY HA1  . 6576 2 
       55 . 1 1  9  9 GLY HA3  H 1  3.58 0.017 . 2 . . . .  9 GLY HA2  . 6576 2 
       56 . 1 1 10 10 HIS H    H 1  8.72 0.017 . 1 . . . . 10 HIS HN   . 6576 2 
       57 . 1 1 10 10 HIS HA   H 1  4.67 0.017 . 1 . . . . 10 HIS HA   . 6576 2 
       58 . 1 1 10 10 HIS HB2  H 1  2.71 0.017 . 2 . . . . 10 HIS HB2  . 6576 2 
       59 . 1 1 10 10 HIS HB3  H 1  2.70 0.017 . 2 . . . . 10 HIS HB3  . 6576 2 
       60 . 1 1 10 10 HIS HD2  H 1  6.39 0.017 . 1 . . . . 10 HIS HD2  . 6576 2 
       61 . 1 1 10 10 HIS HE1  H 1  7.46 0.017 . 1 . . . . 10 HIS HE1  . 6576 2 
       62 . 1 1 11 11 CYS H    H 1  8.60 0.017 . 1 . . . . 11 CYS HN   . 6576 2 
       63 . 1 1 11 11 CYS HA   H 1  5.71 0.017 . 1 . . . . 11 CYS HA   . 6576 2 
       64 . 1 1 11 11 CYS HB2  H 1  3.13 0.017 . 2 . . . . 11 CYS HB2  . 6576 2 
       65 . 1 1 11 11 CYS HB3  H 1  2.89 0.017 . 2 . . . . 11 CYS HB3  . 6576 2 
       66 . 1 1 12 12 PHE H    H 1 10.44 0.017 . 1 . . . . 12 PHE HN   . 6576 2 
       67 . 1 1 12 12 PHE HA   H 1  4.95 0.017 . 1 . . . . 12 PHE HA   . 6576 2 
       68 . 1 1 12 12 PHE HB2  H 1  2.94 0.017 . 2 . . . . 12 PHE HB2  . 6576 2 
       69 . 1 1 12 12 PHE HB3  H 1  2.39 0.017 . 2 . . . . 12 PHE HB3  . 6576 2 
       70 . 1 1 12 12 PHE HD1  H 1  7.34 0.017 . 1 . . . . 12 PHE HD1  . 6576 2 
       71 . 1 1 12 12 PHE HD2  H 1  7.34 0.017 . 1 . . . . 12 PHE HD2  . 6576 2 
       72 . 1 1 12 12 PHE HE1  H 1  7.38 0.017 . 1 . . . . 12 PHE HE1  . 6576 2 
       73 . 1 1 12 12 PHE HE2  H 1  7.38 0.017 . 1 . . . . 12 PHE HE2  . 6576 2 
       74 . 1 1 12 12 PHE HZ   H 1  7.32 0.017 . 1 . . . . 12 PHE HZ   . 6576 2 
       75 . 1 1 13 13 PRO HA   H 1  3.13 0.017 . 1 . . . . 13 PRO HA   . 6576 2 
       76 . 1 1 13 13 PRO HB2  H 1  1.73 0.017 . 2 . . . . 13 PRO HB2  . 6576 2 
       77 . 1 1 13 13 PRO HB3  H 1  1.54 0.017 . 2 . . . . 13 PRO HB3  . 6576 2 
       78 . 1 1 13 13 PRO HG2  H 1  1.08 0.017 . 1 . . . . 13 PRO HG2  . 6576 2 
       79 . 1 1 13 13 PRO HG3  H 1  1.08 0.017 . 1 . . . . 13 PRO HG3  . 6576 2 
       80 . 1 1 13 13 PRO HD2  H 1  3.40 0.017 . 2 . . . . 13 PRO HD2  . 6576 2 
       81 . 1 1 13 13 PRO HD3  H 1  3.21 0.017 . 2 . . . . 13 PRO HD3  . 6576 2 
       82 . 1 1 14 14 LYS H    H 1  7.98 0.017 . 1 . . . . 14 LYS HN   . 6576 2 
       83 . 1 1 14 14 LYS HA   H 1  3.58 0.017 . 1 . . . . 14 LYS HA   . 6576 2 
       84 . 1 1 14 14 LYS HB2  H 1  1.67 0.017 . 2 . . . . 14 LYS HB2  . 6576 2 
       85 . 1 1 14 14 LYS HB3  H 1  1.37 0.017 . 2 . . . . 14 LYS HB3  . 6576 2 
       86 . 1 1 14 14 LYS HG2  H 1  1.24 0.017 . 2 . . . . 14 LYS HG2  . 6576 2 
       87 . 1 1 14 14 LYS HG3  H 1  1.07 0.017 . 2 . . . . 14 LYS HG3  . 6576 2 
       88 . 1 1 14 14 LYS HE2  H 1  2.83 0.017 . 1 . . . . 14 LYS HE2  . 6576 2 
       89 . 1 1 14 14 LYS HE3  H 1  2.83 0.017 . 1 . . . . 14 LYS HE3  . 6576 2 
       90 . 1 1 15 15 GLU H    H 1  8.65 0.017 . 1 . . . . 15 GLU HN   . 6576 2 
       91 . 1 1 15 15 GLU HA   H 1  3.90 0.017 . 1 . . . . 15 GLU HA   . 6576 2 
       92 . 1 1 15 15 GLU HB2  H 1  1.90 0.017 . 2 . . . . 15 GLU HB2  . 6576 2 
       93 . 1 1 15 15 GLU HB3  H 1  1.82 0.017 . 2 . . . . 15 GLU HB3  . 6576 2 
       94 . 1 1 15 15 GLU HG2  H 1  2.27 0.017 . 2 . . . . 15 GLU HG2  . 6576 2 
       95 . 1 1 15 15 GLU HG3  H 1  2.10 0.017 . 2 . . . . 15 GLU HG3  . 6576 2 
       96 . 1 1 16 16 LYS H    H 1  7.69 0.017 . 1 . . . . 16 LYS HN   . 6576 2 
       97 . 1 1 16 16 LYS HA   H 1  3.86 0.017 . 1 . . . . 16 LYS HA   . 6576 2 
       98 . 1 1 16 16 LYS HB2  H 1  1.64 0.017 . 1 . . . . 16 LYS HB2  . 6576 2 
       99 . 1 1 16 16 LYS HB3  H 1  1.64 0.017 . 1 . . . . 16 LYS HB3  . 6576 2 
      100 . 1 1 16 16 LYS HG2  H 1  0.81 0.017 . 1 . . . . 16 LYS HG2  . 6576 2 
      101 . 1 1 16 16 LYS HG3  H 1  0.81 0.017 . 1 . . . . 16 LYS HG3  . 6576 2 
      102 . 1 1 16 16 LYS HD2  H 1  1.31 0.017 . 2 . . . . 16 LYS HD2  . 6576 2 
      103 . 1 1 16 16 LYS HD3  H 1  1.03 0.017 . 2 . . . . 16 LYS HD3  . 6576 2 
      104 . 1 1 16 16 LYS HE2  H 1  2.43 0.017 . 2 . . . . 16 LYS HE2  . 6576 2 
      105 . 1 1 16 16 LYS HE3  H 1  2.08 0.017 . 2 . . . . 16 LYS HE3  . 6576 2 
      106 . 1 1 17 17 ILE H    H 1  8.39 0.017 . 1 . . . . 17 ILE HN   . 6576 2 
      107 . 1 1 17 17 ILE HA   H 1  3.92 0.017 . 1 . . . . 17 ILE HA   . 6576 2 
      108 . 1 1 17 17 ILE HB   H 1  1.70 0.017 . 1 . . . . 17 ILE HB   . 6576 2 
      109 . 1 1 17 17 ILE HG12 H 1  1.48 0.017 . 2 . . . . 17 ILE HG12 . 6576 2 
      110 . 1 1 17 17 ILE HG13 H 1  1.08 0.017 . 2 . . . . 17 ILE HG13 . 6576 2 
      111 . 1 1 17 17 ILE HG21 H 1  0.71 0.017 . 1 . . . . 17 ILE HG2  . 6576 2 
      112 . 1 1 17 17 ILE HG22 H 1  0.71 0.017 . 1 . . . . 17 ILE HG2  . 6576 2 
      113 . 1 1 17 17 ILE HG23 H 1  0.71 0.017 . 1 . . . . 17 ILE HG2  . 6576 2 
      114 . 1 1 17 17 ILE HD11 H 1  0.76 0.017 . 1 . . . . 17 ILE HD1  . 6576 2 
      115 . 1 1 17 17 ILE HD12 H 1  0.76 0.017 . 1 . . . . 17 ILE HD1  . 6576 2 
      116 . 1 1 17 17 ILE HD13 H 1  0.76 0.017 . 1 . . . . 17 ILE HD1  . 6576 2 
      117 . 1 1 18 18 CYS H    H 1  8.82 0.017 . 1 . . . . 18 CYS HN   . 6576 2 
      118 . 1 1 18 18 CYS HA   H 1  4.39 0.017 . 1 . . . . 18 CYS HA   . 6576 2 
      119 . 1 1 18 18 CYS HB2  H 1  2.82 0.017 . 1 . . . . 18 CYS HB2  . 6576 2 
      120 . 1 1 18 18 CYS HB3  H 1  2.82 0.017 . 1 . . . . 18 CYS HB3  . 6576 2 
      121 . 1 1 19 19 LEU H    H 1  8.11 0.017 . 1 . . . . 19 LEU HN   . 6576 2 
      122 . 1 1 19 19 LEU HA   H 1  4.34 0.017 . 1 . . . . 19 LEU HA   . 6576 2 
      123 . 1 1 19 19 LEU HB2  H 1  1.47 0.017 . 2 . . . . 19 LEU HB2  . 6576 2 
      124 . 1 1 19 19 LEU HB3  H 1  1.29 0.017 . 2 . . . . 19 LEU HB3  . 6576 2 
      125 . 1 1 19 19 LEU HG   H 1  1.29 0.017 . 1 . . . . 19 LEU HG   . 6576 2 
      126 . 1 1 19 19 LEU HD11 H 1  0.78 0.017 . 2 . . . . 19 LEU HD1  . 6576 2 
      127 . 1 1 19 19 LEU HD12 H 1  0.78 0.017 . 2 . . . . 19 LEU HD1  . 6576 2 
      128 . 1 1 19 19 LEU HD13 H 1  0.78 0.017 . 2 . . . . 19 LEU HD1  . 6576 2 
      129 . 1 1 20 20 PRO HA   H 1  4.83 0.017 . 1 . . . . 20 PRO HA   . 6576 2 
      130 . 1 1 20 20 PRO HB2  H 1  2.51 0.017 . 2 . . . . 20 PRO HB2  . 6576 2 
      131 . 1 1 20 20 PRO HB3  H 1  2.31 0.017 . 2 . . . . 20 PRO HB3  . 6576 2 
      132 . 1 1 20 20 PRO HG2  H 1  1.92 0.017 . 2 . . . . 20 PRO HG2  . 6576 2 
      133 . 1 1 20 20 PRO HG3  H 1  1.76 0.017 . 2 . . . . 20 PRO HG3  . 6576 2 
      134 . 1 1 20 20 PRO HD2  H 1  3.53 0.017 . 2 . . . . 20 PRO HD2  . 6576 2 
      135 . 1 1 20 20 PRO HD3  H 1  3.39 0.017 . 2 . . . . 20 PRO HD3  . 6576 2 
      136 . 1 1 21 21 PRO HA   H 1  4.43 0.017 . 1 . . . . 21 PRO HA   . 6576 2 
      137 . 1 1 21 21 PRO HB2  H 1  2.50 0.017 . 2 . . . . 21 PRO HB2  . 6576 2 
      138 . 1 1 21 21 PRO HB3  H 1  1.98 0.017 . 2 . . . . 21 PRO HB3  . 6576 2 
      139 . 1 1 21 21 PRO HG2  H 1  2.20 0.017 . 2 . . . . 21 PRO HG2  . 6576 2 
      140 . 1 1 21 21 PRO HG3  H 1  2.02 0.017 . 2 . . . . 21 PRO HG3  . 6576 2 
      141 . 1 1 21 21 PRO HD2  H 1  3.84 0.017 . 2 . . . . 21 PRO HD2  . 6576 2 
      142 . 1 1 21 21 PRO HD3  H 1  3.82 0.017 . 2 . . . . 21 PRO HD3  . 6576 2 
      143 . 1 1 22 22 SER H    H 1  7.87 0.017 . 1 . . . . 22 SER HN   . 6576 2 
      144 . 1 1 22 22 SER HA   H 1  4.25 0.017 . 1 . . . . 22 SER HA   . 6576 2 
      145 . 1 1 22 22 SER HB2  H 1  4.05 0.017 . 2 . . . . 22 SER HB2  . 6576 2 
      146 . 1 1 22 22 SER HB3  H 1  3.91 0.017 . 2 . . . . 22 SER HB3  . 6576 2 
      147 . 1 1 23 23 SER H    H 1  8.56 0.017 . 1 . . . . 23 SER HN   . 6576 2 
      148 . 1 1 23 23 SER HA   H 1  4.05 0.017 . 1 . . . . 23 SER HA   . 6576 2 
      149 . 1 1 23 23 SER HB2  H 1  3.80 0.017 . 2 . . . . 23 SER HB2  . 6576 2 
      150 . 1 1 23 23 SER HB3  H 1  3.77 0.017 . 2 . . . . 23 SER HB3  . 6576 2 
      151 . 1 1 24 24 ASP H    H 1  7.35 0.017 . 1 . . . . 24 ASP HN   . 6576 2 
      152 . 1 1 24 24 ASP HA   H 1  4.91 0.017 . 1 . . . . 24 ASP HA   . 6576 2 
      153 . 1 1 24 24 ASP HB2  H 1  3.24 0.017 . 2 . . . . 24 ASP HB2  . 6576 2 
      154 . 1 1 24 24 ASP HB3  H 1  2.21 0.017 . 2 . . . . 24 ASP HB3  . 6576 2 
      155 . 1 1 25 25 PHE H    H 1  8.62 0.017 . 1 . . . . 25 PHE HN   . 6576 2 
      156 . 1 1 25 25 PHE HA   H 1  5.03 0.017 . 1 . . . . 25 PHE HA   . 6576 2 
      157 . 1 1 25 25 PHE HB2  H 1  3.58 0.017 . 2 . . . . 25 PHE HB2  . 6576 2 
      158 . 1 1 25 25 PHE HB3  H 1  2.63 0.017 . 2 . . . . 25 PHE HB3  . 6576 2 
      159 . 1 1 25 25 PHE HD1  H 1  7.06 0.017 . 1 . . . . 25 PHE HD1  . 6576 2 
      160 . 1 1 25 25 PHE HD2  H 1  7.06 0.017 . 1 . . . . 25 PHE HD2  . 6576 2 
      161 . 1 1 25 25 PHE HE1  H 1  7.20 0.017 . 1 . . . . 25 PHE HE1  . 6576 2 
      162 . 1 1 25 25 PHE HE2  H 1  7.20 0.017 . 1 . . . . 25 PHE HE2  . 6576 2 
      163 . 1 1 26 26 GLY H    H 1  8.74 0.017 . 1 . . . . 26 GLY HN   . 6576 2 
      164 . 1 1 26 26 GLY HA2  H 1  4.33 0.017 . 2 . . . . 26 GLY HA1  . 6576 2 
      165 . 1 1 26 26 GLY HA3  H 1  3.94 0.017 . 2 . . . . 26 GLY HA2  . 6576 2 
      166 . 1 1 27 27 LYS H    H 1  8.61 0.017 . 1 . . . . 27 LYS HN   . 6576 2 
      167 . 1 1 27 27 LYS HA   H 1  3.95 0.017 . 1 . . . . 27 LYS HA   . 6576 2 
      168 . 1 1 27 27 LYS HB2  H 1  1.91 0.017 . 2 . . . . 27 LYS HB2  . 6576 2 
      169 . 1 1 27 27 LYS HB3  H 1  1.84 0.017 . 2 . . . . 27 LYS HB3  . 6576 2 
      170 . 1 1 27 27 LYS HG2  H 1  1.62 0.017 . 2 . . . . 27 LYS HG2  . 6576 2 
      171 . 1 1 27 27 LYS HG3  H 1  1.39 0.017 . 2 . . . . 27 LYS HG3  . 6576 2 
      172 . 1 1 27 27 LYS HD2  H 1  1.80 0.017 . 2 . . . . 27 LYS HD2  . 6576 2 
      173 . 1 1 27 27 LYS HD3  H 1  1.70 0.017 . 2 . . . . 27 LYS HD3  . 6576 2 
      174 . 1 1 27 27 LYS HE2  H 1  3.07 0.017 . 2 . . . . 27 LYS HE2  . 6576 2 
      175 . 1 1 27 27 LYS HE3  H 1  3.00 0.017 . 2 . . . . 27 LYS HE3  . 6576 2 
      176 . 1 1 28 28 MET H    H 1  8.70 0.017 . 1 . . . . 28 MET HN   . 6576 2 
      177 . 1 1 28 28 MET HA   H 1  3.92 0.017 . 1 . . . . 28 MET HA   . 6576 2 
      178 . 1 1 28 28 MET HB2  H 1  2.23 0.017 . 2 . . . . 28 MET HB2  . 6576 2 
      179 . 1 1 28 28 MET HB3  H 1  1.84 0.017 . 2 . . . . 28 MET HB3  . 6576 2 
      180 . 1 1 28 28 MET HG2  H 1  2.60 0.017 . 2 . . . . 28 MET HG2  . 6576 2 
      181 . 1 1 28 28 MET HG3  H 1  2.44 0.017 . 2 . . . . 28 MET HG3  . 6576 2 
      182 . 1 1 28 28 MET HE1  H 1  1.85 0.017 . 1 . . . . 28 MET HE   . 6576 2 
      183 . 1 1 28 28 MET HE2  H 1  1.85 0.017 . 1 . . . . 28 MET HE   . 6576 2 
      184 . 1 1 28 28 MET HE3  H 1  1.85 0.017 . 1 . . . . 28 MET HE   . 6576 2 
      185 . 1 1 29 29 ASP H    H 1  8.92 0.017 . 1 . . . . 29 ASP HN   . 6576 2 
      186 . 1 1 29 29 ASP HA   H 1  4.71 0.017 . 1 . . . . 29 ASP HA   . 6576 2 
      187 . 1 1 29 29 ASP HB2  H 1  3.02 0.017 . 2 . . . . 29 ASP HB2  . 6576 2 
      188 . 1 1 29 29 ASP HB3  H 1  2.42 0.017 . 2 . . . . 29 ASP HB3  . 6576 2 
      189 . 1 1 30 30 CYS H    H 1  8.35 0.017 . 1 . . . . 30 CYS HN   . 6576 2 
      190 . 1 1 30 30 CYS HA   H 1  4.57 0.017 . 1 . . . . 30 CYS HA   . 6576 2 
      191 . 1 1 30 30 CYS HB2  H 1  3.17 0.017 . 2 . . . . 30 CYS HB2  . 6576 2 
      192 . 1 1 30 30 CYS HB3  H 1  3.10 0.017 . 2 . . . . 30 CYS HB3  . 6576 2 
      193 . 1 1 31 31 ARG H    H 1  8.30 0.017 . 1 . . . . 31 ARG HN   . 6576 2 
      194 . 1 1 31 31 ARG HA   H 1  4.13 0.017 . 1 . . . . 31 ARG HA   . 6576 2 
      195 . 1 1 31 31 ARG HB2  H 1  1.69 0.017 . 2 . . . . 31 ARG HB2  . 6576 2 
      196 . 1 1 31 31 ARG HB3  H 1  1.50 0.017 . 2 . . . . 31 ARG HB3  . 6576 2 
      197 . 1 1 31 31 ARG HG2  H 1  1.39 0.017 . 2 . . . . 31 ARG HG2  . 6576 2 
      198 . 1 1 31 31 ARG HG3  H 1  1.35 0.017 . 2 . . . . 31 ARG HG3  . 6576 2 
      199 . 1 1 31 31 ARG HD2  H 1  2.60 0.017 . 2 . . . . 31 ARG HD2  . 6576 2 
      200 . 1 1 31 31 ARG HD3  H 1  2.55 0.017 . 2 . . . . 31 ARG HD3  . 6576 2 
      201 . 1 1 32 32 TRP H    H 1  8.23 0.017 . 1 . . . . 32 TRP HN   . 6576 2 
      202 . 1 1 32 32 TRP HA   H 1  4.46 0.017 . 1 . . . . 32 TRP HA   . 6576 2 
      203 . 1 1 32 32 TRP HB2  H 1  3.34 0.017 . 2 . . . . 32 TRP HB2  . 6576 2 
      204 . 1 1 32 32 TRP HB3  H 1  3.20 0.017 . 2 . . . . 32 TRP HB3  . 6576 2 
      205 . 1 1 32 32 TRP HD1  H 1  7.32 0.017 . 1 . . . . 32 TRP HD1  . 6576 2 
      206 . 1 1 32 32 TRP HE1  H 1 10.24 0.017 . 1 . . . . 32 TRP HE1  . 6576 2 
      207 . 1 1 32 32 TRP HE3  H 1  7.64 0.017 . 1 . . . . 32 TRP HE3  . 6576 2 
      208 . 1 1 32 32 TRP HZ2  H 1  7.50 0.017 . 1 . . . . 32 TRP HZ2  . 6576 2 
      209 . 1 1 32 32 TRP HZ3  H 1  7.17 0.017 . 1 . . . . 32 TRP HZ3  . 6576 2 
      210 . 1 1 32 32 TRP HH2  H 1  7.25 0.017 . 1 . . . . 32 TRP HH2  . 6576 2 
      211 . 1 1 33 33 ARG H    H 1  8.38 0.017 . 1 . . . . 33 ARG HN   . 6576 2 
      212 . 1 1 33 33 ARG HA   H 1  3.39 0.017 . 1 . . . . 33 ARG HA   . 6576 2 
      213 . 1 1 33 33 ARG HB2  H 1  1.94 0.017 . 2 . . . . 33 ARG HB2  . 6576 2 
      214 . 1 1 33 33 ARG HB3  H 1  1.82 0.017 . 2 . . . . 33 ARG HB3  . 6576 2 
      215 . 1 1 33 33 ARG HG2  H 1  0.90 0.017 . 2 . . . . 33 ARG HG2  . 6576 2 
      216 . 1 1 33 33 ARG HG3  H 1  0.58 0.017 . 2 . . . . 33 ARG HG3  . 6576 2 
      217 . 1 1 33 33 ARG HD2  H 1  2.77 0.017 . 1 . . . . 33 ARG HD2  . 6576 2 
      218 . 1 1 33 33 ARG HD3  H 1  2.77 0.017 . 1 . . . . 33 ARG HD3  . 6576 2 
      219 . 1 1 34 34 TRP H    H 1  8.99 0.017 . 1 . . . . 34 TRP HN   . 6576 2 
      220 . 1 1 34 34 TRP HA   H 1  5.08 0.017 . 1 . . . . 34 TRP HA   . 6576 2 
      221 . 1 1 34 34 TRP HB2  H 1  3.41 0.017 . 2 . . . . 34 TRP HB2  . 6576 2 
      222 . 1 1 34 34 TRP HB3  H 1  3.07 0.017 . 2 . . . . 34 TRP HB3  . 6576 2 
      223 . 1 1 34 34 TRP HD1  H 1  7.34 0.017 . 1 . . . . 34 TRP HD1  . 6576 2 
      224 . 1 1 34 34 TRP HE1  H 1 10.25 0.017 . 1 . . . . 34 TRP HE1  . 6576 2 
      225 . 1 1 34 34 TRP HE3  H 1  7.04 0.017 . 1 . . . . 34 TRP HE3  . 6576 2 
      226 . 1 1 34 34 TRP HZ2  H 1  7.47 0.017 . 1 . . . . 34 TRP HZ2  . 6576 2 
      227 . 1 1 34 34 TRP HZ3  H 1  7.18 0.017 . 1 . . . . 34 TRP HZ3  . 6576 2 
      228 . 1 1 34 34 TRP HH2  H 1  7.20 0.017 . 1 . . . . 34 TRP HH2  . 6576 2 
      229 . 1 1 35 35 LYS H    H 1 10.06 0.017 . 1 . . . . 35 LYS HN   . 6576 2 
      230 . 1 1 35 35 LYS HA   H 1  4.82 0.017 . 1 . . . . 35 LYS HA   . 6576 2 
      231 . 1 1 35 35 LYS HB2  H 1  1.60 0.017 . 2 . . . . 35 LYS HB2  . 6576 2 
      232 . 1 1 35 35 LYS HB3  H 1  1.55 0.017 . 2 . . . . 35 LYS HB3  . 6576 2 
      233 . 1 1 35 35 LYS HG2  H 1  1.19 0.017 . 1 . . . . 35 LYS HG2  . 6576 2 
      234 . 1 1 35 35 LYS HG3  H 1  1.19 0.017 . 1 . . . . 35 LYS HG3  . 6576 2 
      235 . 1 1 35 35 LYS HD2  H 1  1.84 0.017 . 2 . . . . 35 LYS HD2  . 6576 2 
      236 . 1 1 35 35 LYS HD3  H 1  1.42 0.017 . 2 . . . . 35 LYS HD3  . 6576 2 
      237 . 1 1 35 35 LYS HE2  H 1  2.95 0.017 . 2 . . . . 35 LYS HE2  . 6576 2 
      238 . 1 1 35 35 LYS HE3  H 1  2.76 0.017 . 2 . . . . 35 LYS HE3  . 6576 2 
      239 . 1 1 36 36 CYS H    H 1  9.03 0.017 . 1 . . . . 36 CYS HN   . 6576 2 
      240 . 1 1 36 36 CYS HA   H 1  5.41 0.017 . 1 . . . . 36 CYS HA   . 6576 2 
      241 . 1 1 36 36 CYS HB2  H 1  3.42 0.017 . 2 . . . . 36 CYS HB2  . 6576 2 
      242 . 1 1 36 36 CYS HB3  H 1  2.97 0.017 . 2 . . . . 36 CYS HB3  . 6576 2 
      243 . 1 1 37 37 CYS H    H 1  9.29 0.017 . 1 . . . . 37 CYS HN   . 6576 2 
      244 . 1 1 37 37 CYS HA   H 1  5.40 0.017 . 1 . . . . 37 CYS HA   . 6576 2 
      245 . 1 1 37 37 CYS HB2  H 1  3.12 0.017 . 2 . . . . 37 CYS HB2  . 6576 2 
      246 . 1 1 37 37 CYS HB3  H 1  3.02 0.017 . 2 . . . . 37 CYS HB3  . 6576 2 
      247 . 1 1 38 38 LYS H    H 1  8.36 0.017 . 1 . . . . 38 LYS HN   . 6576 2 
      248 . 1 1 38 38 LYS HA   H 1  3.96 0.017 . 1 . . . . 38 LYS HA   . 6576 2 
      249 . 1 1 38 38 LYS HB2  H 1  1.64 0.017 . 1 . . . . 38 LYS HB2  . 6576 2 
      250 . 1 1 38 38 LYS HB3  H 1  1.64 0.017 . 1 . . . . 38 LYS HB3  . 6576 2 
      251 . 1 1 38 38 LYS HG2  H 1  1.55 0.017 . 1 . . . . 38 LYS HG2  . 6576 2 
      252 . 1 1 38 38 LYS HG3  H 1  1.55 0.017 . 1 . . . . 38 LYS HG3  . 6576 2 
      253 . 1 1 38 38 LYS HD2  H 1  3.10 0.017 . 1 . . . . 38 LYS HD2  . 6576 2 
      254 . 1 1 38 38 LYS HD3  H 1  3.10 0.017 . 1 . . . . 38 LYS HD3  . 6576 2 
      255 . 1 1 38 38 LYS HE2  H 1  3.11 0.017 . 1 . . . . 38 LYS HE2  . 6576 2 
      256 . 1 1 38 38 LYS HE3  H 1  3.11 0.017 . 1 . . . . 38 LYS HE3  . 6576 2 
      257 . 1 1 39 39 LYS H    H 1  8.69 0.017 . 1 . . . . 39 LYS HN   . 6576 2 
      258 . 1 1 39 39 LYS HA   H 1  4.17 0.017 . 1 . . . . 39 LYS HA   . 6576 2 
      259 . 1 1 39 39 LYS HB2  H 1  1.66 0.017 . 2 . . . . 39 LYS HB2  . 6576 2 
      260 . 1 1 39 39 LYS HB3  H 1  1.60 0.017 . 2 . . . . 39 LYS HB3  . 6576 2 
      261 . 1 1 39 39 LYS HG2  H 1  1.29 0.017 . 1 . . . . 39 LYS HG2  . 6576 2 
      262 . 1 1 39 39 LYS HG3  H 1  1.29 0.017 . 1 . . . . 39 LYS HG3  . 6576 2 
      263 . 1 1 39 39 LYS HD3  H 1  1.41 0.017 . 2 . . . . 39 LYS HD3  . 6576 2 
      264 . 1 1 40 40 GLY H    H 1  8.79 0.017 . 1 . . . . 40 GLY HN   . 6576 2 
      265 . 1 1 40 40 GLY HA2  H 1  4.05 0.017 . 1 . . . . 40 GLY HA1  . 6576 2 
      266 . 1 1 40 40 GLY HA3  H 1  4.05 0.017 . 1 . . . . 40 GLY HA2  . 6576 2 
      267 . 1 1 41 41 SER H    H 1  8.24 0.017 . 1 . . . . 41 SER HN   . 6576 2 
      268 . 1 1 41 41 SER HA   H 1  4.47 0.017 . 1 . . . . 41 SER HA   . 6576 2 
      269 . 1 1 41 41 SER HB2  H 1  3.89 0.017 . 2 . . . . 41 SER HB2  . 6576 2 
      270 . 1 1 41 41 SER HB3  H 1  3.77 0.017 . 2 . . . . 41 SER HB3  . 6576 2 
      271 . 1 1 42 42 GLY H    H 1  7.95 0.017 . 1 . . . . 42 GLY HN   . 6576 2 
      272 . 1 1 42 42 GLY HA2  H 1  3.73 0.017 . 2 . . . . 42 GLY HA1  . 6576 2 
      273 . 1 1 42 42 GLY HA3  H 1  3.53 0.017 . 2 . . . . 42 GLY HA2  . 6576 2 

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