Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"

    save_assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Entry_ID                      15309
   _Assigned_chem_shift_list.ID                            2
   _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

      3 '2D 1H-1H NOESY' . . . 15309 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 LEU HA   H 1 4.167 0.01 . 1 . . . .  1 LEU HA   . 15309 2 
        2 . 1 1  1  1 LEU HB2  H 1 1.47  0.01 . 1 . . . .  1 LEU HB2  . 15309 2 
        3 . 1 1  1  1 LEU HD21 H 1 0.718 0.01 . 2 . . . .  1 LEU HD2  . 15309 2 
        4 . 1 1  1  1 LEU HD22 H 1 0.718 0.01 . 2 . . . .  1 LEU HD2  . 15309 2 
        5 . 1 1  1  1 LEU HD23 H 1 0.718 0.01 . 2 . . . .  1 LEU HD2  . 15309 2 
        6 . 1 1  2  2 LYS H    H 1 8.533 0.01 . 1 . . . .  2 LYS H    . 15309 2 
        7 . 1 1  2  2 LYS HA   H 1 5.316 0.01 . 1 . . . .  2 LYS HA   . 15309 2 
        8 . 1 1  2  2 LYS HB2  H 1 1.391 0.01 . 1 . . . .  2 LYS HB2  . 15309 2 
        9 . 1 1  2  2 LYS HB3  H 1 1.238 0.01 . 1 . . . .  2 LYS HB3  . 15309 2 
       10 . 1 1  2  2 LYS HG2  H 1 1.199 0.01 . 1 . . . .  2 LYS HG2  . 15309 2 
       11 . 1 1  2  2 LYS HG3  H 1 1.199 0.01 . 1 . . . .  2 LYS HG3  . 15309 2 
       12 . 1 1  3  3 CYS H    H 1 8.505 0.01 . 1 . . . .  3 CYS H    . 15309 2 
       13 . 1 1  3  3 CYS HA   H 1 4.923 0.01 . 1 . . . .  3 CYS HA   . 15309 2 
       14 . 1 1  3  3 CYS HB2  H 1 2.882 0.01 . 1 . . . .  3 CYS HB2  . 15309 2 
       15 . 1 1  3  3 CYS HB3  H 1 2.333 0.01 . 1 . . . .  3 CYS HB3  . 15309 2 
       16 . 1 1  4  4 HIS H    H 1 9.357 0.01 . 1 . . . .  4 HIS H    . 15309 2 
       17 . 1 1  4  4 HIS HA   H 1 5.134 0.01 . 1 . . . .  4 HIS HA   . 15309 2 
       18 . 1 1  4  4 HIS HB2  H 1 3.415 0.01 . 2 . . . .  4 HIS HB2  . 15309 2 
       19 . 1 1  4  4 HIS HB3  H 1 2.585 0.01 . 2 . . . .  4 HIS HB3  . 15309 2 
       20 . 1 1  4  4 HIS HD1  H 1 7.909 0.01 . 1 . . . .  4 HIS HD1  . 15309 2 
       21 . 1 1  5  5 ASN H    H 1 8.637 0.01 . 1 . . . .  5 ASN H    . 15309 2 
       22 . 1 1  5  5 ASN HA   H 1 5.111 0.01 . 1 . . . .  5 ASN HA   . 15309 2 
       23 . 1 1  5  5 ASN HB2  H 1 3.109 0.01 . 2 . . . .  5 ASN HB2  . 15309 2 
       24 . 1 1  5  5 ASN HB3  H 1 2.132 0.01 . 2 . . . .  5 ASN HB3  . 15309 2 
       25 . 1 1  5  5 ASN HD21 H 1 7.347 0.01 . 2 . . . .  5 ASN HD21 . 15309 2 
       26 . 1 1  5  5 ASN HD22 H 1 6.452 0.01 . 2 . . . .  5 ASN HD22 . 15309 2 
       27 . 1 1  6  6 THR H    H 1 8.545 0.01 . 1 . . . .  6 THR H    . 15309 2 
       28 . 1 1  6  6 THR HA   H 1 5.097 0.01 . 1 . . . .  6 THR HA   . 15309 2 
       29 . 1 1  6  6 THR HB   H 1 4.457 0.01 . 1 . . . .  6 THR HB   . 15309 2 
       30 . 1 1  6  6 THR HG21 H 1 1.129 0.01 . 1 . . . .  6 THR HG2  . 15309 2 
       31 . 1 1  6  6 THR HG22 H 1 1.129 0.01 . 1 . . . .  6 THR HG2  . 15309 2 
       32 . 1 1  6  6 THR HG23 H 1 1.129 0.01 . 1 . . . .  6 THR HG2  . 15309 2 
       33 . 1 1  7  7 GLN H    H 1 8.591 0.01 . 1 . . . .  7 GLN H    . 15309 2 
       34 . 1 1  7  7 GLN HA   H 1 4.231 0.01 . 1 . . . .  7 GLN HA   . 15309 2 
       35 . 1 1  7  7 GLN HB2  H 1 2.216 0.01 . 2 . . . .  7 GLN HB2  . 15309 2 
       36 . 1 1  7  7 GLN HB3  H 1 1.985 0.01 . 2 . . . .  7 GLN HB3  . 15309 2 
       37 . 1 1  7  7 GLN HE21 H 1 7.696 0.01 . 2 . . . .  7 GLN HE21 . 15309 2 
       38 . 1 1  7  7 GLN HE22 H 1 6.851 0.01 . 2 . . . .  7 GLN HE22 . 15309 2 
       39 . 1 1  7  7 GLN HG2  H 1 2.354 0.01 . 1 . . . .  7 GLN HG   . 15309 2 
       40 . 1 1  7  7 GLN HG3  H 1 2.354 0.01 . 1 . . . .  7 GLN HG   . 15309 2 
       41 . 1 1  8  8 LEU H    H 1 8.138 0.01 . 1 . . . .  8 LEU H    . 15309 2 
       42 . 1 1  8  8 LEU HA   H 1 4.412 0.01 . 1 . . . .  8 LEU HA   . 15309 2 
       43 . 1 1  8  8 LEU HB3  H 1 1.424 0.01 . 2 . . . .  8 LEU HB3  . 15309 2 
       44 . 1 1  8  8 LEU HD11 H 1 0.947 0.01 . 2 . . . .  8 LEU HD1  . 15309 2 
       45 . 1 1  8  8 LEU HD12 H 1 0.947 0.01 . 2 . . . .  8 LEU HD1  . 15309 2 
       46 . 1 1  8  8 LEU HD13 H 1 0.947 0.01 . 2 . . . .  8 LEU HD1  . 15309 2 
       47 . 1 1  8  8 LEU HD21 H 1 0.88  0.01 . 2 . . . .  8 LEU HD2  . 15309 2 
       48 . 1 1  8  8 LEU HD22 H 1 0.88  0.01 . 2 . . . .  8 LEU HD2  . 15309 2 
       49 . 1 1  8  8 LEU HD23 H 1 0.88  0.01 . 2 . . . .  8 LEU HD2  . 15309 2 
       50 . 1 1  9  9 PRO HA   H 1 4.187 0.01 . 1 . . . .  9 PRO HA   . 15309 2 
       51 . 1 1  9  9 PRO HB2  H 1 1.776 0.01 . 2 . . . .  9 PRO HB2  . 15309 2 
       52 . 1 1  9  9 PRO HB3  H 1 1.712 0.01 . 2 . . . .  9 PRO HB3  . 15309 2 
       53 . 1 1 10 10 PHE H    H 1 7.977 0.01 . 1 . . . . 10 PHE H    . 15309 2 
       54 . 1 1 10 10 PHE HA   H 1 4.368 0.01 . 1 . . . . 10 PHE HA   . 15309 2 
       55 . 1 1 10 10 PHE HB2  H 1 3.539 0.01 . 2 . . . . 10 PHE HB2  . 15309 2 
       56 . 1 1 10 10 PHE HB3  H 1 3.3   0.01 . 2 . . . . 10 PHE HB3  . 15309 2 
       57 . 1 1 10 10 PHE HD1  H 1 7.292 0.01 . 1 . . . . 10 PHE HD1  . 15309 2 
       58 . 1 1 10 10 PHE HD2  H 1 7.292 0.01 . 1 . . . . 10 PHE HD2  . 15309 2 
       59 . 1 1 10 10 PHE HE1  H 1 7.349 0.01 . 1 . . . . 10 PHE HE1  . 15309 2 
       60 . 1 1 10 10 PHE HE2  H 1 7.349 0.01 . 1 . . . . 10 PHE HE2  . 15309 2 
       61 . 1 1 11 11 ILE H    H 1 7.292 0.01 . 1 . . . . 11 ILE H    . 15309 2 
       62 . 1 1 11 11 ILE HA   H 1 3.987 0.01 . 1 . . . . 11 ILE HA   . 15309 2 
       63 . 1 1 11 11 ILE HG21 H 1 1.078 0.01 . 1 . . . . 11 ILE HG2  . 15309 2 
       64 . 1 1 11 11 ILE HG22 H 1 1.078 0.01 . 1 . . . . 11 ILE HG2  . 15309 2 
       65 . 1 1 11 11 ILE HG23 H 1 1.078 0.01 . 1 . . . . 11 ILE HG2  . 15309 2 
       66 . 1 1 12 12 TYR H    H 1 7.941 0.01 . 1 . . . . 12 TYR H    . 15309 2 
       67 . 1 1 12 12 TYR HA   H 1 5.383 0.01 . 1 . . . . 12 TYR HA   . 15309 2 
       68 . 1 1 12 12 TYR HB2  H 1 2.507 0.01 . 1 . . . . 12 TYR HB2  . 15309 2 
       69 . 1 1 12 12 TYR HB3  H 1 2.507 0.01 . 1 . . . . 12 TYR HB3  . 15309 2 
       70 . 1 1 12 12 TYR HD1  H 1 6.776 0.01 . 1 . . . . 12 TYR HD1  . 15309 2 
       71 . 1 1 12 12 TYR HD2  H 1 6.776 0.01 . 1 . . . . 12 TYR HD2  . 15309 2 
       72 . 1 1 12 12 TYR HE1  H 1 6.94  0.01 . 1 . . . . 12 TYR HE1  . 15309 2 
       73 . 1 1 12 12 TYR HE2  H 1 6.94  0.01 . 1 . . . . 12 TYR HE2  . 15309 2 
       74 . 1 1 13 13 LYS H    H 1 8.506 0.01 . 1 . . . . 13 LYS H    . 15309 2 
       75 . 1 1 13 13 LYS HA   H 1 4.717 0.01 . 1 . . . . 13 LYS HA   . 15309 2 
       76 . 1 1 13 13 LYS HB2  H 1 1.622 0.01 . 1 . . . . 13 LYS HB2  . 15309 2 
       77 . 1 1 13 13 LYS HB3  H 1 1.622 0.01 . 1 . . . . 13 LYS HB3  . 15309 2 
       78 . 1 1 13 13 LYS HD2  H 1 1.856 0.01 . 1 . . . . 13 LYS HD2  . 15309 2 
       79 . 1 1 13 13 LYS HD3  H 1 1.856 0.01 . 1 . . . . 13 LYS HD3  . 15309 2 
       80 . 1 1 13 13 LYS HG2  H 1 1.331 0.01 . 2 . . . . 13 LYS HG2  . 15309 2 
       81 . 1 1 13 13 LYS HG3  H 1 1.197 0.01 . 2 . . . . 13 LYS HG3  . 15309 2 
       82 . 1 1 14 14 THR H    H 1 8.69  0.01 . 1 . . . . 14 THR H    . 15309 2 
       83 . 1 1 14 14 THR HA   H 1 4.606 0.01 . 1 . . . . 14 THR HA   . 15309 2 
       84 . 1 1 14 14 THR HB   H 1 4.043 0.01 . 1 . . . . 14 THR HB   . 15309 2 
       85 . 1 1 14 14 THR HG21 H 1 1.244 0.01 . 1 . . . . 14 THR HG2  . 15309 2 
       86 . 1 1 14 14 THR HG22 H 1 1.244 0.01 . 1 . . . . 14 THR HG2  . 15309 2 
       87 . 1 1 14 14 THR HG23 H 1 1.244 0.01 . 1 . . . . 14 THR HG2  . 15309 2 
       88 . 1 1 15 15 CYS H    H 1 9.146 0.01 . 1 . . . . 15 CYS H    . 15309 2 
       89 . 1 1 15 15 CYS HA   H 1 4.904 0.01 . 1 . . . . 15 CYS HA   . 15309 2 
       90 . 1 1 15 15 CYS HB2  H 1 3.402 0.01 . 2 . . . . 15 CYS HB2  . 15309 2 
       91 . 1 1 15 15 CYS HB3  H 1 2.841 0.01 . 2 . . . . 15 CYS HB3  . 15309 2 
       92 . 1 1 16 16 PRO HB2  H 1 2.413 0.01 . 2 . . . . 16 PRO HB2  . 15309 2 
       93 . 1 1 16 16 PRO HD2  H 1 3.94  0.01 . 2 . . . . 16 PRO HD2  . 15309 2 
       94 . 1 1 17 17 GLU H    H 1 8.443 0.01 . 1 . . . . 17 GLU H    . 15309 2 
       95 . 1 1 17 17 GLU HA   H 1 3.998 0.01 . 1 . . . . 17 GLU HA   . 15309 2 
       96 . 1 1 17 17 GLU HB2  H 1 1.994 0.01 . 2 . . . . 17 GLU HB2  . 15309 2 
       97 . 1 1 17 17 GLU HB3  H 1 1.945 0.01 . 2 . . . . 17 GLU HB3  . 15309 2 
       98 . 1 1 17 17 GLU HG2  H 1 2.296 0.01 . 1 . . . . 17 GLU HG   . 15309 2 
       99 . 1 1 17 17 GLU HG3  H 1 2.296 0.01 . 1 . . . . 17 GLU HG   . 15309 2 
      100 . 1 1 18 18 GLY H    H 1 8.734 0.01 . 1 . . . . 18 GLY H    . 15309 2 
      101 . 1 1 18 18 GLY HA2  H 1 4.3   0.01 . 2 . . . . 18 GLY HA2  . 15309 2 
      102 . 1 1 18 18 GLY HA3  H 1 3.672 0.01 . 2 . . . . 18 GLY HA3  . 15309 2 
      103 . 1 1 19 19 LYS H    H 1 7.622 0.01 . 1 . . . . 19 LYS H    . 15309 2 
      104 . 1 1 19 19 LYS HA   H 1 4.327 0.01 . 1 . . . . 19 LYS HA   . 15309 2 
      105 . 1 1 19 19 LYS HB2  H 1 1.382 0.01 . 1 . . . . 19 LYS HB2  . 15309 2 
      106 . 1 1 19 19 LYS HB3  H 1 1.382 0.01 . 1 . . . . 19 LYS HB3  . 15309 2 
      107 . 1 1 19 19 LYS HD2  H 1 1.96  0.01 . 1 . . . . 19 LYS HD2  . 15309 2 
      108 . 1 1 19 19 LYS HD3  H 1 1.96  0.01 . 1 . . . . 19 LYS HD3  . 15309 2 
      109 . 1 1 19 19 LYS HG2  H 1 1.138 0.01 . 1 . . . . 19 LYS HG2  . 15309 2 
      110 . 1 1 19 19 LYS HG3  H 1 1.138 0.01 . 1 . . . . 19 LYS HG3  . 15309 2 
      111 . 1 1 20 20 ASN H    H 1 7.842 0.01 . 1 . . . . 20 ASN H    . 15309 2 
      112 . 1 1 20 20 ASN HA   H 1 4.848 0.01 . 1 . . . . 20 ASN HA   . 15309 2 
      113 . 1 1 20 20 ASN HB2  H 1 2.921 0.01 . 2 . . . . 20 ASN HB2  . 15309 2 
      114 . 1 1 20 20 ASN HB3  H 1 2.696 0.01 . 2 . . . . 20 ASN HB3  . 15309 2 
      115 . 1 1 20 20 ASN HD21 H 1 7.37  0.01 . 2 . . . . 20 ASN HD21 . 15309 2 
      116 . 1 1 20 20 ASN HD22 H 1 6.844 0.01 . 2 . . . . 20 ASN HD22 . 15309 2 
      117 . 1 1 21 21 LEU H    H 1 8.247 0.01 . 1 . . . . 21 LEU H    . 15309 2 
      118 . 1 1 21 21 LEU HA   H 1 4.831 0.01 . 1 . . . . 21 LEU HA   . 15309 2 
      119 . 1 1 21 21 LEU HB3  H 1 1.553 0.01 . 2 . . . . 21 LEU HB3  . 15309 2 
      120 . 1 1 21 21 LEU HD11 H 1 0.784 0.01 . 2 . . . . 21 LEU HD1  . 15309 2 
      121 . 1 1 21 21 LEU HD12 H 1 0.784 0.01 . 2 . . . . 21 LEU HD1  . 15309 2 
      122 . 1 1 21 21 LEU HD13 H 1 0.784 0.01 . 2 . . . . 21 LEU HD1  . 15309 2 
      123 . 1 1 21 21 LEU HD21 H 1 0.727 0.01 . 2 . . . . 21 LEU HD2  . 15309 2 
      124 . 1 1 21 21 LEU HD22 H 1 0.727 0.01 . 2 . . . . 21 LEU HD2  . 15309 2 
      125 . 1 1 21 21 LEU HD23 H 1 0.727 0.01 . 2 . . . . 21 LEU HD2  . 15309 2 
      126 . 1 1 21 21 LEU HG   H 1 1.417 0.01 . 1 . . . . 21 LEU HG   . 15309 2 
      127 . 1 1 22 22 CYS H    H 1 9.079 0.01 . 1 . . . . 22 CYS H    . 15309 2 
      128 . 1 1 22 22 CYS HA   H 1 5.958 0.01 . 1 . . . . 22 CYS HA   . 15309 2 
      129 . 1 1 22 22 CYS HB2  H 1 3.163 0.01 . 2 . . . . 22 CYS HB2  . 15309 2 
      130 . 1 1 22 22 CYS HB3  H 1 2.944 0.01 . 2 . . . . 22 CYS HB3  . 15309 2 
      131 . 1 1 23 23 PHE H    H 1 8.988 0.01 . 1 . . . . 23 PHE H    . 15309 2 
      132 . 1 1 23 23 PHE HA   H 1 6.201 0.01 . 1 . . . . 23 PHE HA   . 15309 2 
      133 . 1 1 23 23 PHE HB2  H 1 3.211 0.01 . 2 . . . . 23 PHE HB2  . 15309 2 
      134 . 1 1 23 23 PHE HB3  H 1 2.883 0.01 . 2 . . . . 23 PHE HB3  . 15309 2 
      135 . 1 1 23 23 PHE HD1  H 1 6.889 0.01 . 1 . . . . 23 PHE HD1  . 15309 2 
      136 . 1 1 23 23 PHE HD2  H 1 6.889 0.01 . 1 . . . . 23 PHE HD2  . 15309 2 
      137 . 1 1 23 23 PHE HE1  H 1 7.184 0.01 . 1 . . . . 23 PHE HE1  . 15309 2 
      138 . 1 1 23 23 PHE HE2  H 1 7.184 0.01 . 1 . . . . 23 PHE HE2  . 15309 2 
      139 . 1 1 24 24 LYS H    H 1 9.276 0.01 . 1 . . . . 24 LYS H    . 15309 2 
      140 . 1 1 24 24 LYS HA   H 1 4.982 0.01 . 1 . . . . 24 LYS HA   . 15309 2 
      141 . 1 1 24 24 LYS HB2  H 1 1.71  0.01 . 1 . . . . 24 LYS HB2  . 15309 2 
      142 . 1 1 24 24 LYS HB3  H 1 1.71  0.01 . 1 . . . . 24 LYS HB3  . 15309 2 
      143 . 1 1 24 24 LYS HD2  H 1 1.936 0.01 . 1 . . . . 24 LYS HD2  . 15309 2 
      144 . 1 1 24 24 LYS HD3  H 1 1.936 0.01 . 1 . . . . 24 LYS HD3  . 15309 2 
      145 . 1 1 24 24 LYS HG2  H 1 1.396 0.01 . 1 . . . . 24 LYS HG2  . 15309 2 
      146 . 1 1 24 24 LYS HG3  H 1 1.396 0.01 . 1 . . . . 24 LYS HG3  . 15309 2 
      147 . 1 1 25 25 ALA H    H 1 8.932 0.01 . 1 . . . . 25 ALA H    . 15309 2 
      148 . 1 1 25 25 ALA HA   H 1 5.494 0.01 . 1 . . . . 25 ALA HA   . 15309 2 
      149 . 1 1 25 25 ALA HB1  H 1 0.853 0.01 . 1 . . . . 25 ALA HB   . 15309 2 
      150 . 1 1 25 25 ALA HB2  H 1 0.853 0.01 . 1 . . . . 25 ALA HB   . 15309 2 
      151 . 1 1 25 25 ALA HB3  H 1 0.853 0.01 . 1 . . . . 25 ALA HB   . 15309 2 
      152 . 1 1 26 26 THR H    H 1 8.785 0.01 . 1 . . . . 26 THR H    . 15309 2 
      153 . 1 1 26 26 THR HA   H 1 4.657 0.01 . 1 . . . . 26 THR HA   . 15309 2 
      154 . 1 1 26 26 THR HB   H 1 4.265 0.01 . 1 . . . . 26 THR HB   . 15309 2 
      155 . 1 1 26 26 THR HG21 H 1 1.009 0.01 . 1 . . . . 26 THR HG2  . 15309 2 
      156 . 1 1 26 26 THR HG22 H 1 1.009 0.01 . 1 . . . . 26 THR HG2  . 15309 2 
      157 . 1 1 26 26 THR HG23 H 1 1.009 0.01 . 1 . . . . 26 THR HG2  . 15309 2 
      158 . 1 1 27 27 LEU H    H 1 8.898 0.01 . 1 . . . . 27 LEU H    . 15309 2 
      159 . 1 1 27 27 LEU HA   H 1 4.591 0.01 . 1 . . . . 27 LEU HA   . 15309 2 
      160 . 1 1 27 27 LEU HB2  H 1 1.851 0.01 . 2 . . . . 27 LEU HB2  . 15309 2 
      161 . 1 1 27 27 LEU HB3  H 1 1.682 0.01 . 2 . . . . 27 LEU HB3  . 15309 2 
      162 . 1 1 27 27 LEU HD11 H 1 0.832 0.01 . 2 . . . . 27 LEU HD1  . 15309 2 
      163 . 1 1 27 27 LEU HD12 H 1 0.832 0.01 . 2 . . . . 27 LEU HD1  . 15309 2 
      164 . 1 1 27 27 LEU HD13 H 1 0.832 0.01 . 2 . . . . 27 LEU HD1  . 15309 2 
      165 . 1 1 27 27 LEU HD21 H 1 0.788 0.01 . 2 . . . . 27 LEU HD2  . 15309 2 
      166 . 1 1 27 27 LEU HD22 H 1 0.788 0.01 . 2 . . . . 27 LEU HD2  . 15309 2 
      167 . 1 1 27 27 LEU HD23 H 1 0.788 0.01 . 2 . . . . 27 LEU HD2  . 15309 2 
      168 . 1 1 27 27 LEU HG   H 1 1.607 0.01 . 1 . . . . 27 LEU HG   . 15309 2 
      169 . 1 1 28 28 LYS H    H 1 8.37  0.01 . 1 . . . . 28 LYS H    . 15309 2 
      170 . 1 1 28 28 LYS HA   H 1 3.96  0.01 . 1 . . . . 28 LYS HA   . 15309 2 
      171 . 1 1 28 28 LYS HB2  H 1 1.571 0.01 . 1 . . . . 28 LYS HB2  . 15309 2 
      172 . 1 1 28 28 LYS HB3  H 1 1.571 0.01 . 1 . . . . 28 LYS HB3  . 15309 2 
      173 . 1 1 28 28 LYS HD2  H 1 1.774 0.01 . 1 . . . . 28 LYS HD2  . 15309 2 
      174 . 1 1 28 28 LYS HD3  H 1 1.774 0.01 . 1 . . . . 28 LYS HD3  . 15309 2 
      175 . 1 1 28 28 LYS HG2  H 1 1.293 0.01 . 1 . . . . 28 LYS HG2  . 15309 2 
      176 . 1 1 28 28 LYS HG3  H 1 1.293 0.01 . 1 . . . . 28 LYS HG3  . 15309 2 
      177 . 1 1 29 29 LYS H    H 1 8.475 0.01 . 1 . . . . 29 LYS H    . 15309 2 
      178 . 1 1 29 29 LYS HA   H 1 4.087 0.01 . 1 . . . . 29 LYS HA   . 15309 2 
      179 . 1 1 29 29 LYS HD2  H 1 1.609 0.01 . 1 . . . . 29 LYS HD2  . 15309 2 
      180 . 1 1 29 29 LYS HD3  H 1 1.609 0.01 . 1 . . . . 29 LYS HD3  . 15309 2 
      181 . 1 1 29 29 LYS HG2  H 1 1.437 0.01 . 1 . . . . 29 LYS HG2  . 15309 2 
      182 . 1 1 29 29 LYS HG3  H 1 1.437 0.01 . 1 . . . . 29 LYS HG3  . 15309 2 
      183 . 1 1 30 30 PHE H    H 1 7.411 0.01 . 1 . . . . 30 PHE H    . 15309 2 
      184 . 1 1 30 30 PHE HA   H 1 4.932 0.01 . 1 . . . . 30 PHE HA   . 15309 2 
      185 . 1 1 30 30 PHE HB2  H 1 3.022 0.01 . 2 . . . . 30 PHE HB2  . 15309 2 
      186 . 1 1 30 30 PHE HB3  H 1 2.695 0.01 . 2 . . . . 30 PHE HB3  . 15309 2 
      187 . 1 1 30 30 PHE HD1  H 1 7.529 0.01 . 1 . . . . 30 PHE HD1  . 15309 2 
      188 . 1 1 30 30 PHE HD2  H 1 7.529 0.01 . 1 . . . . 30 PHE HD2  . 15309 2 
      189 . 1 1 30 30 PHE HE1  H 1 7.321 0.01 . 1 . . . . 30 PHE HE1  . 15309 2 
      190 . 1 1 30 30 PHE HE2  H 1 7.321 0.01 . 1 . . . . 30 PHE HE2  . 15309 2 
      191 . 1 1 32 32 LEU H    H 1 8.34  0.01 . 1 . . . . 32 LEU H    . 15309 2 
      192 . 1 1 32 32 LEU HA   H 1 4.53  0.01 . 1 . . . . 32 LEU HA   . 15309 2 
      193 . 1 1 32 32 LEU HB2  H 1 1.823 0.01 . 2 . . . . 32 LEU HB2  . 15309 2 
      194 . 1 1 32 32 LEU HB3  H 1 1.68  0.01 . 2 . . . . 32 LEU HB3  . 15309 2 
      195 . 1 1 32 32 LEU HD11 H 1 1.01  0.01 . 2 . . . . 32 LEU HD1  . 15309 2 
      196 . 1 1 32 32 LEU HD12 H 1 1.01  0.01 . 2 . . . . 32 LEU HD1  . 15309 2 
      197 . 1 1 32 32 LEU HD13 H 1 1.01  0.01 . 2 . . . . 32 LEU HD1  . 15309 2 
      198 . 1 1 32 32 LEU HD21 H 1 0.922 0.01 . 2 . . . . 32 LEU HD2  . 15309 2 
      199 . 1 1 32 32 LEU HD22 H 1 0.922 0.01 . 2 . . . . 32 LEU HD2  . 15309 2 
      200 . 1 1 32 32 LEU HD23 H 1 0.922 0.01 . 2 . . . . 32 LEU HD2  . 15309 2 
      201 . 1 1 33 33 LYS H    H 1 7.617 0.01 . 1 . . . . 33 LYS H    . 15309 2 
      202 . 1 1 33 33 LYS HA   H 1 4.188 0.01 . 1 . . . . 33 LYS HA   . 15309 2 
      203 . 1 1 34 34 PHE H    H 1 8.054 0.01 . 1 . . . . 34 PHE H    . 15309 2 
      204 . 1 1 34 34 PHE HA   H 1 4.78  0.01 . 1 . . . . 34 PHE HA   . 15309 2 
      205 . 1 1 34 34 PHE HB3  H 1 2.999 0.01 . 2 . . . . 34 PHE HB3  . 15309 2 
      206 . 1 1 34 34 PHE HD1  H 1 7.031 0.01 . 1 . . . . 34 PHE HD1  . 15309 2 
      207 . 1 1 34 34 PHE HD2  H 1 7.031 0.01 . 1 . . . . 34 PHE HD2  . 15309 2 
      208 . 1 1 34 34 PHE HE1  H 1 7.102 0.01 . 1 . . . . 34 PHE HE1  . 15309 2 
      209 . 1 1 34 34 PHE HE2  H 1 7.102 0.01 . 1 . . . . 34 PHE HE2  . 15309 2 
      210 . 1 1 36 36 VAL H    H 1 8.34  0.01 . 1 . . . . 36 VAL H    . 15309 2 
      211 . 1 1 36 36 VAL HA   H 1 3.969 0.01 . 1 . . . . 36 VAL HA   . 15309 2 
      212 . 1 1 36 36 VAL HG11 H 1 0.927 0.01 . 2 . . . . 36 VAL HG1  . 15309 2 
      213 . 1 1 36 36 VAL HG12 H 1 0.927 0.01 . 2 . . . . 36 VAL HG1  . 15309 2 
      214 . 1 1 36 36 VAL HG13 H 1 0.927 0.01 . 2 . . . . 36 VAL HG1  . 15309 2 
      215 . 1 1 36 36 VAL HG21 H 1 0.83  0.01 . 2 . . . . 36 VAL HG2  . 15309 2 
      216 . 1 1 36 36 VAL HG22 H 1 0.83  0.01 . 2 . . . . 36 VAL HG2  . 15309 2 
      217 . 1 1 36 36 VAL HG23 H 1 0.83  0.01 . 2 . . . . 36 VAL HG2  . 15309 2 
      218 . 1 1 37 37 LYS H    H 1 7.185 0.01 . 1 . . . . 37 LYS H    . 15309 2 
      219 . 1 1 37 37 LYS HA   H 1 4.446 0.01 . 1 . . . . 37 LYS HA   . 15309 2 
      220 . 1 1 37 37 LYS HB3  H 1 1.557 0.01 . 2 . . . . 37 LYS HB3  . 15309 2 
      221 . 1 1 37 37 LYS HD2  H 1 1.942 0.01 . 1 . . . . 37 LYS HD2  . 15309 2 
      222 . 1 1 37 37 LYS HD3  H 1 1.942 0.01 . 1 . . . . 37 LYS HD3  . 15309 2 
      223 . 1 1 37 37 LYS HG2  H 1 1.798 0.01 . 1 . . . . 37 LYS HG2  . 15309 2 
      224 . 1 1 37 37 LYS HG3  H 1 1.798 0.01 . 1 . . . . 37 LYS HG3  . 15309 2 
      225 . 1 1 38 38 ARG H    H 1 8.78  0.01 . 1 . . . . 38 ARG H    . 15309 2 
      226 . 1 1 38 38 ARG HA   H 1 4.263 0.01 . 1 . . . . 38 ARG HA   . 15309 2 
      227 . 1 1 38 38 ARG HB3  H 1 1.564 0.01 . 2 . . . . 38 ARG HB3  . 15309 2 
      228 . 1 1 38 38 ARG HD2  H 1 3.115 0.01 . 2 . . . . 38 ARG HD2  . 15309 2 
      229 . 1 1 38 38 ARG HD3  H 1 2.946 0.01 . 2 . . . . 38 ARG HD3  . 15309 2 
      230 . 1 1 38 38 ARG HE   H 1 7.272 0.01 . 1 . . . . 38 ARG HE   . 15309 2 
      231 . 1 1 38 38 ARG HG2  H 1 1.44  0.01 . 1 . . . . 38 ARG HG2  . 15309 2 
      232 . 1 1 38 38 ARG HG3  H 1 1.44  0.01 . 1 . . . . 38 ARG HG3  . 15309 2 
      233 . 1 1 39 39 GLY H    H 1 6.09  0.01 . 1 . . . . 39 GLY H    . 15309 2 
      234 . 1 1 39 39 GLY HA2  H 1 4.024 0.01 . 2 . . . . 39 GLY HA2  . 15309 2 
      235 . 1 1 39 39 GLY HA3  H 1 3.71  0.01 . 2 . . . . 39 GLY HA3  . 15309 2 
      236 . 1 1 40 40 CYS H    H 1 8.768 0.01 . 1 . . . . 40 CYS H    . 15309 2 
      237 . 1 1 40 40 CYS HA   H 1 5.777 0.01 . 1 . . . . 40 CYS HA   . 15309 2 
      238 . 1 1 40 40 CYS HB2  H 1 3.404 0.01 . 2 . . . . 40 CYS HB2  . 15309 2 
      239 . 1 1 40 40 CYS HB3  H 1 2.873 0.01 . 2 . . . . 40 CYS HB3  . 15309 2 
      240 . 1 1 41 41 ALA H    H 1 9.701 0.01 . 1 . . . . 41 ALA H    . 15309 2 
      241 . 1 1 41 41 ALA HA   H 1 4.793 0.01 . 1 . . . . 41 ALA HA   . 15309 2 
      242 . 1 1 41 41 ALA HB1  H 1 1.439 0.01 . 1 . . . . 41 ALA HB   . 15309 2 
      243 . 1 1 41 41 ALA HB2  H 1 1.439 0.01 . 1 . . . . 41 ALA HB   . 15309 2 
      244 . 1 1 41 41 ALA HB3  H 1 1.439 0.01 . 1 . . . . 41 ALA HB   . 15309 2 
      245 . 1 1 42 42 ASP H    H 1 8.488 0.01 . 1 . . . . 42 ASP H    . 15309 2 
      246 . 1 1 42 42 ASP HA   H 1 4.954 0.01 . 1 . . . . 42 ASP HA   . 15309 2 
      247 . 1 1 42 42 ASP HB2  H 1 2.887 0.01 . 2 . . . . 42 ASP HB2  . 15309 2 
      248 . 1 1 42 42 ASP HB3  H 1 2.762 0.01 . 2 . . . . 42 ASP HB3  . 15309 2 
      249 . 1 1 43 43 ASN H    H 1 8.053 0.01 . 1 . . . . 43 ASN H    . 15309 2 
      250 . 1 1 43 43 ASN HA   H 1 4.654 0.01 . 1 . . . . 43 ASN HA   . 15309 2 
      251 . 1 1 43 43 ASN HB2  H 1 2.53  0.01 . 2 . . . . 43 ASN HB2  . 15309 2 
      252 . 1 1 43 43 ASN HB3  H 1 2.452 0.01 . 2 . . . . 43 ASN HB3  . 15309 2 
      253 . 1 1 43 43 ASN HD21 H 1 7.352 0.01 . 2 . . . . 43 ASN HD21 . 15309 2 
      254 . 1 1 43 43 ASN HD22 H 1 6.727 0.01 . 2 . . . . 43 ASN HD22 . 15309 2 
      255 . 1 1 44 44 CYS H    H 1 9.067 0.01 . 1 . . . . 44 CYS H    . 15309 2 
      256 . 1 1 44 44 CYS HA   H 1 4.578 0.01 . 1 . . . . 44 CYS HA   . 15309 2 
      257 . 1 1 45 45 PRO HA   H 1 3.829 0.01 . 1 . . . . 45 PRO HA   . 15309 2 
      258 . 1 1 45 45 PRO HB2  H 1 1.37  0.01 . 2 . . . . 45 PRO HB2  . 15309 2 
      259 . 1 1 45 45 PRO HD2  H 1 3.601 0.01 . 2 . . . . 45 PRO HD2  . 15309 2 
      260 . 1 1 45 45 PRO HD3  H 1 2.75  0.01 . 2 . . . . 45 PRO HD3  . 15309 2 
      261 . 1 1 45 45 PRO HG2  H 1 1.19  0.01 . 2 . . . . 45 PRO HG2  . 15309 2 
      262 . 1 1 45 45 PRO HG3  H 1 0.477 0.01 . 2 . . . . 45 PRO HG3  . 15309 2 
      263 . 1 1 46 46 LYS H    H 1 7.555 0.01 . 1 . . . . 46 LYS H    . 15309 2 
      264 . 1 1 46 46 LYS HA   H 1 4.102 0.01 . 1 . . . . 46 LYS HA   . 15309 2 
      265 . 1 1 46 46 LYS HB2  H 1 1.621 0.01 . 1 . . . . 46 LYS HB2  . 15309 2 
      266 . 1 1 46 46 LYS HB3  H 1 1.621 0.01 . 1 . . . . 46 LYS HB3  . 15309 2 
      267 . 1 1 46 46 LYS HD2  H 1 1.76  0.01 . 1 . . . . 46 LYS HD2  . 15309 2 
      268 . 1 1 46 46 LYS HD3  H 1 1.76  0.01 . 1 . . . . 46 LYS HD3  . 15309 2 
      269 . 1 1 46 46 LYS HG2  H 1 1.477 0.01 . 1 . . . . 46 LYS HG2  . 15309 2 
      270 . 1 1 46 46 LYS HG3  H 1 1.477 0.01 . 1 . . . . 46 LYS HG3  . 15309 2 
      271 . 1 1 47 47 ASN H    H 1 8.205 0.01 . 1 . . . . 47 ASN H    . 15309 2 
      272 . 1 1 47 47 ASN HA   H 1 4.867 0.01 . 1 . . . . 47 ASN HA   . 15309 2 
      273 . 1 1 47 47 ASN HB2  H 1 3.071 0.01 . 2 . . . . 47 ASN HB2  . 15309 2 
      274 . 1 1 47 47 ASN HB3  H 1 2.904 0.01 . 2 . . . . 47 ASN HB3  . 15309 2 
      275 . 1 1 48 48 SER H    H 1 9.018 0.01 . 1 . . . . 48 SER H    . 15309 2 
      276 . 1 1 48 48 SER HA   H 1 4.992 0.01 . 1 . . . . 48 SER HA   . 15309 2 
      277 . 1 1 49 49 ALA H    H 1 8.945 0.01 . 1 . . . . 49 ALA H    . 15309 2 
      278 . 1 1 49 49 ALA HA   H 1 4.57  0.01 . 1 . . . . 49 ALA HA   . 15309 2 
      279 . 1 1 50 50 LEU H    H 1 8.089 0.01 . 1 . . . . 50 LEU H    . 15309 2 
      280 . 1 1 50 50 LEU HA   H 1 4.582 0.01 . 1 . . . . 50 LEU HA   . 15309 2 
      281 . 1 1 50 50 LEU HB2  H 1 1.755 0.01 . 1 . . . . 50 LEU HB2  . 15309 2 
      282 . 1 1 50 50 LEU HB3  H 1 1.755 0.01 . 1 . . . . 50 LEU HB3  . 15309 2 
      283 . 1 1 50 50 LEU HG   H 1 1.481 0.01 . 1 . . . . 50 LEU HG   . 15309 2 
      284 . 1 1 51 51 LEU H    H 1 7.618 0.01 . 1 . . . . 51 LEU H    . 15309 2 
      285 . 1 1 51 51 LEU HA   H 1 5.098 0.01 . 1 . . . . 51 LEU HA   . 15309 2 
      286 . 1 1 51 51 LEU HB2  H 1 1.835 0.01 . 1 . . . . 51 LEU HB2  . 15309 2 
      287 . 1 1 51 51 LEU HB3  H 1 1.835 0.01 . 1 . . . . 51 LEU HB3  . 15309 2 
      288 . 1 1 51 51 LEU HD11 H 1 0.76  0.01 . 2 . . . . 51 LEU HD1  . 15309 2 
      289 . 1 1 51 51 LEU HD12 H 1 0.76  0.01 . 2 . . . . 51 LEU HD1  . 15309 2 
      290 . 1 1 51 51 LEU HD13 H 1 0.76  0.01 . 2 . . . . 51 LEU HD1  . 15309 2 
      291 . 1 1 51 51 LEU HD21 H 1 0.578 0.01 . 2 . . . . 51 LEU HD2  . 15309 2 
      292 . 1 1 51 51 LEU HD22 H 1 0.578 0.01 . 2 . . . . 51 LEU HD2  . 15309 2 
      293 . 1 1 51 51 LEU HD23 H 1 0.578 0.01 . 2 . . . . 51 LEU HD2  . 15309 2 
      294 . 1 1 51 51 LEU HG   H 1 1.384 0.01 . 1 . . . . 51 LEU HG   . 15309 2 
      295 . 1 1 52 52 LYS H    H 1 8.763 0.01 . 1 . . . . 52 LYS H    . 15309 2 
      296 . 1 1 52 52 LYS HA   H 1 4.582 0.01 . 1 . . . . 52 LYS HA   . 15309 2 
      297 . 1 1 52 52 LYS HB2  H 1 1.493 0.01 . 1 . . . . 52 LYS HB2  . 15309 2 
      298 . 1 1 52 52 LYS HD2  H 1 1.68  0.01 . 1 . . . . 52 LYS HD2  . 15309 2 
      299 . 1 1 52 52 LYS HD3  H 1 1.68  0.01 . 1 . . . . 52 LYS HD3  . 15309 2 
      300 . 1 1 52 52 LYS HG2  H 1 1.171 0.01 . 1 . . . . 52 LYS HG2  . 15309 2 
      301 . 1 1 52 52 LYS HG3  H 1 1.171 0.01 . 1 . . . . 52 LYS HG3  . 15309 2 
      302 . 1 1 53 53 TYR H    H 1 8.778 0.01 . 1 . . . . 53 TYR H    . 15309 2 
      303 . 1 1 53 53 TYR HA   H 1 5.371 0.01 . 1 . . . . 53 TYR HA   . 15309 2 
      304 . 1 1 53 53 TYR HB2  H 1 2.934 0.01 . 2 . . . . 53 TYR HB2  . 15309 2 
      305 . 1 1 53 53 TYR HB3  H 1 2.538 0.01 . 2 . . . . 53 TYR HB3  . 15309 2 
      306 . 1 1 53 53 TYR HD1  H 1 6.785 0.01 . 1 . . . . 53 TYR HD1  . 15309 2 
      307 . 1 1 53 53 TYR HD2  H 1 6.785 0.01 . 1 . . . . 53 TYR HD2  . 15309 2 
      308 . 1 1 53 53 TYR HE1  H 1 6.443 0.01 . 1 . . . . 53 TYR HE1  . 15309 2 
      309 . 1 1 53 53 TYR HE2  H 1 6.443 0.01 . 1 . . . . 53 TYR HE2  . 15309 2 
      310 . 1 1 54 54 VAL H    H 1 8.77  0.01 . 1 . . . . 54 VAL H    . 15309 2 
      311 . 1 1 54 54 VAL HA   H 1 4.576 0.01 . 1 . . . . 54 VAL HA   . 15309 2 
      312 . 1 1 54 54 VAL HB   H 1 2.025 0.01 . 1 . . . . 54 VAL HB   . 15309 2 
      313 . 1 1 54 54 VAL HG21 H 1 1.005 0.01 . 2 . . . . 54 VAL HG2  . 15309 2 
      314 . 1 1 54 54 VAL HG22 H 1 1.005 0.01 . 2 . . . . 54 VAL HG2  . 15309 2 
      315 . 1 1 54 54 VAL HG23 H 1 1.005 0.01 . 2 . . . . 54 VAL HG2  . 15309 2 
      316 . 1 1 55 55 CYS H    H 1 9.152 0.01 . 1 . . . . 55 CYS H    . 15309 2 
      317 . 1 1 55 55 CYS HA   H 1 5.933 0.01 . 1 . . . . 55 CYS HA   . 15309 2 
      318 . 1 1 55 55 CYS HB2  H 1 3.696 0.01 . 2 . . . . 55 CYS HB2  . 15309 2 
      319 . 1 1 55 55 CYS HB3  H 1 3.064 0.01 . 2 . . . . 55 CYS HB3  . 15309 2 
      320 . 1 1 56 56 CYS H    H 1 9.021 0.01 . 1 . . . . 56 CYS H    . 15309 2 
      321 . 1 1 56 56 CYS HA   H 1 5.096 0.01 . 1 . . . . 56 CYS HA   . 15309 2 
      322 . 1 1 56 56 CYS HB2  H 1 3.584 0.01 . 2 . . . . 56 CYS HB2  . 15309 2 
      323 . 1 1 56 56 CYS HB3  H 1 3.447 0.01 . 2 . . . . 56 CYS HB3  . 15309 2 
      324 . 1 1 57 57 SER H    H 1 8.968 0.01 . 1 . . . . 57 SER H    . 15309 2 
      325 . 1 1 57 57 SER HA   H 1 4.953 0.01 . 1 . . . . 57 SER HA   . 15309 2 
      326 . 1 1 57 57 SER HB2  H 1 4.25  0.01 . 2 . . . . 57 SER HB2  . 15309 2 
      327 . 1 1 58 58 THR H    H 1 7.496 0.01 . 1 . . . . 58 THR H    . 15309 2 
      328 . 1 1 58 58 THR HA   H 1 4.682 0.01 . 1 . . . . 58 THR HA   . 15309 2 
      329 . 1 1 58 58 THR HB   H 1 4.251 0.01 . 1 . . . . 58 THR HB   . 15309 2 
      330 . 1 1 58 58 THR HG21 H 1 1.172 0.01 . 1 . . . . 58 THR HG2  . 15309 2 
      331 . 1 1 58 58 THR HG22 H 1 1.172 0.01 . 1 . . . . 58 THR HG2  . 15309 2 
      332 . 1 1 58 58 THR HG23 H 1 1.172 0.01 . 1 . . . . 58 THR HG2  . 15309 2 
      333 . 1 1 59 59 ASP H    H 1 8.165 0.01 . 1 . . . . 59 ASP H    . 15309 2 
      334 . 1 1 59 59 ASP HA   H 1 4.679 0.01 . 1 . . . . 59 ASP HA   . 15309 2 
      335 . 1 1 59 59 ASP HB2  H 1 2.486 0.01 . 2 . . . . 59 ASP HB2  . 15309 2 
      336 . 1 1 59 59 ASP HB3  H 1 2.139 0.01 . 2 . . . . 59 ASP HB3  . 15309 2 
      337 . 1 1 60 60 LYS H    H 1 9.407 0.01 . 1 . . . . 60 LYS H    . 15309 2 
      338 . 1 1 60 60 LYS HA   H 1 2.882 0.01 . 1 . . . . 60 LYS HA   . 15309 2 
      339 . 1 1 60 60 LYS HB2  H 1 1.212 0.01 . 1 . . . . 60 LYS HB2  . 15309 2 
      340 . 1 1 60 60 LYS HB3  H 1 1.212 0.01 . 1 . . . . 60 LYS HB3  . 15309 2 
      341 . 1 1 60 60 LYS HD2  H 1 1.73  0.01 . 2 . . . . 60 LYS HD2  . 15309 2 
      342 . 1 1 60 60 LYS HD3  H 1 1.667 0.01 . 2 . . . . 60 LYS HD3  . 15309 2 
      343 . 1 1 60 60 LYS HG2  H 1 0.631 0.01 . 2 . . . . 60 LYS HG2  . 15309 2 
      344 . 1 1 60 60 LYS HG3  H 1 0.214 0.01 . 2 . . . . 60 LYS HG3  . 15309 2 
      345 . 1 1 61 61 CYS H    H 1 7.522 0.01 . 1 . . . . 61 CYS H    . 15309 2 
      346 . 1 1 61 61 CYS HA   H 1 4.457 0.01 . 1 . . . . 61 CYS HA   . 15309 2 
      347 . 1 1 61 61 CYS HB2  H 1 3.624 0.01 . 2 . . . . 61 CYS HB2  . 15309 2 
      348 . 1 1 61 61 CYS HB3  H 1 3.354 0.01 . 2 . . . . 61 CYS HB3  . 15309 2 
      349 . 1 1 62 62 ASN H    H 1 8.536 0.01 . 1 . . . . 62 ASN H    . 15309 2 
      350 . 1 1 62 62 ASN HA   H 1 4.394 0.01 . 1 . . . . 62 ASN HA   . 15309 2 
      351 . 1 1 62 62 ASN HB2  H 1 2.888 0.01 . 2 . . . . 62 ASN HB2  . 15309 2 
      352 . 1 1 62 62 ASN HB3  H 1 2.341 0.01 . 2 . . . . 62 ASN HB3  . 15309 2 
      353 . 1 1 62 62 ASN HD21 H 1 8.194 0.01 . 2 . . . . 62 ASN HD21 . 15309 2 
      354 . 1 1 62 62 ASN HD22 H 1 7.703 0.01 . 2 . . . . 62 ASN HD22 . 15309 2 

   stop_

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