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                      19296
   _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' . . . 19296 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  1  1 LYS HA   H 1  4.041 0.005 . 1 . . . A   1 LYS HA   . 19296 1 
        2 . 1 1  1  1 LYS HB2  H 1  1.912 0.005 . 2 . . . A   1 LYS HB2  . 19296 1 
        3 . 1 1  1  1 LYS HB3  H 1  1.912 0.005 . 2 . . . A   1 LYS HB3  . 19296 1 
        4 . 1 1  1  1 LYS HG2  H 1  1.451 0.005 . 2 . . . A   1 LYS HG2  . 19296 1 
        5 . 1 1  1  1 LYS HG3  H 1  1.516 0.005 . 2 . . . A   1 LYS HG3  . 19296 1 
        6 . 1 1  1  1 LYS HD2  H 1  1.736 0.005 . 2 . . . A   1 LYS HD2  . 19296 1 
        7 . 1 1  1  1 LYS HD3  H 1  1.736 0.005 . 2 . . . A   1 LYS HD3  . 19296 1 
        8 . 1 1  1  1 LYS HE2  H 1  3.036 0.005 . 2 . . . A   1 LYS HE2  . 19296 1 
        9 . 1 1  1  1 LYS HE3  H 1  3.036 0.005 . 2 . . . A   1 LYS HE3  . 19296 1 
       10 . 1 1  2  2 LEU HA   H 1  4.617 0.005 . 1 . . . A   2 LEU HA   . 19296 1 
       11 . 1 1  2  2 LEU HB2  H 1  1.417 0.005 . 2 . . . A   2 LEU HB2  . 19296 1 
       12 . 1 1  2  2 LEU HB3  H 1  1.823 0.005 . 2 . . . A   2 LEU HB3  . 19296 1 
       13 . 1 1  2  2 LEU HG   H 1  1.922 0.005 . 1 . . . A   2 LEU HG   . 19296 1 
       14 . 1 1  2  2 LEU HD11 H 1  0.797 0.005 . 2 . . . A   2 LEU HD11 . 19296 1 
       15 . 1 1  2  2 LEU HD12 H 1  0.797 0.005 . 2 . . . A   2 LEU HD12 . 19296 1 
       16 . 1 1  2  2 LEU HD13 H 1  0.797 0.005 . 2 . . . A   2 LEU HD13 . 19296 1 
       17 . 1 1  2  2 LEU HD21 H 1  1.075 0.005 . 2 . . . A   2 LEU HD21 . 19296 1 
       18 . 1 1  2  2 LEU HD22 H 1  1.075 0.005 . 2 . . . A   2 LEU HD22 . 19296 1 
       19 . 1 1  2  2 LEU HD23 H 1  1.075 0.005 . 2 . . . A   2 LEU HD23 . 19296 1 
       20 . 1 1  3  3 PRO HA   H 1  4.851 0.005 . 1 . . . A   3 PRO HA   . 19296 1 
       21 . 1 1  3  3 PRO HB2  H 1  1.637 0.005 . 2 . . . A   3 PRO HB2  . 19296 1 
       22 . 1 1  3  3 PRO HB3  H 1  2.609 0.005 . 2 . . . A   3 PRO HB3  . 19296 1 
       23 . 1 1  3  3 PRO HG2  H 1  1.786 0.005 . 2 . . . A   3 PRO HG2  . 19296 1 
       24 . 1 1  3  3 PRO HG3  H 1  2.001 0.005 . 2 . . . A   3 PRO HG3  . 19296 1 
       25 . 1 1  3  3 PRO HD2  H 1  3.037 0.005 . 2 . . . A   3 PRO HD2  . 19296 1 
       26 . 1 1  3  3 PRO HD3  H 1  3.708 0.005 . 2 . . . A   3 PRO HD3  . 19296 1 
       27 . 1 1  4  4 PRO HA   H 1  4.349 0.005 . 1 . . . A   4 PRO HA   . 19296 1 
       28 . 1 1  4  4 PRO HB2  H 1  1.877 0.005 . 2 . . . A   4 PRO HB2  . 19296 1 
       29 . 1 1  4  4 PRO HB3  H 1  2.345 0.005 . 2 . . . A   4 PRO HB3  . 19296 1 
       30 . 1 1  4  4 PRO HG2  H 1  2.064 0.005 . 2 . . . A   4 PRO HG2  . 19296 1 
       31 . 1 1  4  4 PRO HG3  H 1  2.157 0.005 . 2 . . . A   4 PRO HG3  . 19296 1 
       32 . 1 1  4  4 PRO HD2  H 1  3.640 0.005 . 2 . . . A   4 PRO HD2  . 19296 1 
       33 . 1 1  4  4 PRO HD3  H 1  3.923 0.005 . 2 . . . A   4 PRO HD3  . 19296 1 
       34 . 1 1  5  5 GLY H    H 1  8.816 0.005 . 1 . . . A   5 GLY H    . 19296 1 
       35 . 1 1  5  5 GLY HA2  H 1  3.277 0.005 . 2 . . . A   5 GLY HA2  . 19296 1 
       36 . 1 1  5  5 GLY HA3  H 1  4.018 0.005 . 2 . . . A   5 GLY HA3  . 19296 1 
       37 . 1 1  6  6 TRP H    H 1  7.378 0.005 . 1 . . . A   6 TRP H    . 19296 1 
       38 . 1 1  6  6 TRP HA   H 1  5.209 0.005 . 1 . . . A   6 TRP HA   . 19296 1 
       39 . 1 1  6  6 TRP HB2  H 1  2.947 0.005 . 2 . . . A   6 TRP HB2  . 19296 1 
       40 . 1 1  6  6 TRP HB3  H 1  3.239 0.005 . 2 . . . A   6 TRP HB3  . 19296 1 
       41 . 1 1  6  6 TRP HD1  H 1  6.947 0.005 . 1 . . . A   6 TRP HD1  . 19296 1 
       42 . 1 1  6  6 TRP HE1  H 1 10.626 0.005 . 1 . . . A   6 TRP HE1  . 19296 1 
       43 . 1 1  6  6 TRP HE3  H 1  7.368 0.005 . 1 . . . A   6 TRP HE3  . 19296 1 
       44 . 1 1  6  6 TRP HZ2  H 1  7.440 0.005 . 1 . . . A   6 TRP HZ2  . 19296 1 
       45 . 1 1  6  6 TRP HZ3  H 1  6.917 0.005 . 1 . . . A   6 TRP HZ3  . 19296 1 
       46 . 1 1  6  6 TRP HH2  H 1  7.001 0.005 . 1 . . . A   6 TRP HH2  . 19296 1 
       47 . 1 1  7  7 GLU H    H 1  9.787 0.005 . 1 . . . A   7 GLU H    . 19296 1 
       48 . 1 1  7  7 GLU HA   H 1  4.804 0.005 . 1 . . . A   7 GLU HA   . 19296 1 
       49 . 1 1  7  7 GLU HB2  H 1  2.186 0.005 . 2 . . . A   7 GLU HB2  . 19296 1 
       50 . 1 1  7  7 GLU HB3  H 1  2.224 0.005 . 2 . . . A   7 GLU HB3  . 19296 1 
       51 . 1 1  7  7 GLU HG2  H 1  2.327 0.005 . 2 . . . A   7 GLU HG2  . 19296 1 
       52 . 1 1  7  7 GLU HG3  H 1  2.471 0.005 . 2 . . . A   7 GLU HG3  . 19296 1 
       53 . 1 1  8  8 LYS H    H 1  8.985 0.005 . 1 . . . A   8 LYS H    . 19296 1 
       54 . 1 1  8  8 LYS HA   H 1  4.299 0.005 . 1 . . . A   8 LYS HA   . 19296 1 
       55 . 1 1  8  8 LYS HB2  H 1  1.617 0.005 . 2 . . . A   8 LYS HB2  . 19296 1 
       56 . 1 1  8  8 LYS HB3  H 1  1.778 0.005 . 2 . . . A   8 LYS HB3  . 19296 1 
       57 . 1 1  8  8 LYS HG2  H 1  0.967 0.005 . 2 . . . A   8 LYS HG2  . 19296 1 
       58 . 1 1  8  8 LYS HG3  H 1  1.060 0.005 . 2 . . . A   8 LYS HG3  . 19296 1 
       59 . 1 1  8  8 LYS HD2  H 1  1.677 0.005 . 2 . . . A   8 LYS HD2  . 19296 1 
       60 . 1 1  8  8 LYS HD3  H 1  1.725 0.005 . 2 . . . A   8 LYS HD3  . 19296 1 
       61 . 1 1  8  8 LYS HE2  H 1  2.918 0.005 . 2 . . . A   8 LYS HE2  . 19296 1 
       62 . 1 1  8  8 LYS HE3  H 1  2.918 0.005 . 2 . . . A   8 LYS HE3  . 19296 1 
       63 . 1 1  9  9 ARG H    H 1  8.843 0.005 . 1 . . . A   9 ARG H    . 19296 1 
       64 . 1 1  9  9 ARG HA   H 1  4.395 0.005 . 1 . . . A   9 ARG HA   . 19296 1 
       65 . 1 1  9  9 ARG HB2  H 1 -0.083 0.005 . 2 . . . A   9 ARG HB2  . 19296 1 
       66 . 1 1  9  9 ARG HB3  H 1 -0.083 0.005 . 2 . . . A   9 ARG HB3  . 19296 1 
       67 . 1 1  9  9 ARG HG2  H 1  1.186 0.005 . 2 . . . A   9 ARG HG2  . 19296 1 
       68 . 1 1  9  9 ARG HG3  H 1  1.343 0.005 . 2 . . . A   9 ARG HG3  . 19296 1 
       69 . 1 1  9  9 ARG HD2  H 1  2.510 0.005 . 2 . . . A   9 ARG HD2  . 19296 1 
       70 . 1 1  9  9 ARG HD3  H 1  2.789 0.005 . 2 . . . A   9 ARG HD3  . 19296 1 
       71 . 1 1  9  9 ARG HE   H 1  7.003 0.005 . 1 . . . A   9 ARG HE   . 19296 1 
       72 . 1 1 10 10 MET H    H 1  7.979 0.005 . 1 . . . A  10 MET H    . 19296 1 
       73 . 1 1 10 10 MET HA   H 1  5.117 0.005 . 1 . . . A  10 MET HA   . 19296 1 
       74 . 1 1 10 10 MET HB2  H 1  1.783 0.005 . 2 . . . A  10 MET HB2  . 19296 1 
       75 . 1 1 10 10 MET HB3  H 1  1.783 0.005 . 2 . . . A  10 MET HB3  . 19296 1 
       76 . 1 1 10 10 MET HG2  H 1  2.199 0.005 . 2 . . . A  10 MET HG2  . 19296 1 
       77 . 1 1 10 10 MET HG3  H 1  2.275 0.005 . 2 . . . A  10 MET HG3  . 19296 1 
       78 . 1 1 10 10 MET HE1  H 1  2.014 0.005 . 1 . . . A  10 MET HE1  . 19296 1 
       79 . 1 1 10 10 MET HE2  H 1  2.014 0.005 . 1 . . . A  10 MET HE2  . 19296 1 
       80 . 1 1 10 10 MET HE3  H 1  2.014 0.005 . 1 . . . A  10 MET HE3  . 19296 1 
       81 . 1 1 11 11 PHE H    H 1  9.175 0.005 . 1 . . . A  11 PHE H    . 19296 1 
       82 . 1 1 11 11 PHE HA   H 1  4.751 0.005 . 1 . . . A  11 PHE HA   . 19296 1 
       83 . 1 1 11 11 PHE HB2  H 1  3.236 0.005 . 2 . . . A  11 PHE HB2  . 19296 1 
       84 . 1 1 11 11 PHE HB3  H 1  3.345 0.005 . 2 . . . A  11 PHE HB3  . 19296 1 
       85 . 1 1 11 11 PHE HD1  H 1  7.354 0.005 . 3 . . . A  11 PHE HD1  . 19296 1 
       86 . 1 1 11 11 PHE HD2  H 1  7.354 0.005 . 3 . . . A  11 PHE HD2  . 19296 1 
       87 . 1 1 11 11 PHE HE1  H 1  6.978 0.005 . 3 . . . A  11 PHE HE1  . 19296 1 
       88 . 1 1 11 11 PHE HE2  H 1  6.978 0.005 . 3 . . . A  11 PHE HE2  . 19296 1 
       89 . 1 1 11 11 PHE HZ   H 1  6.627 0.005 . 1 . . . A  11 PHE HZ   . 19296 1 
       90 . 1 1 12 12 ARG H    H 1  9.179 0.005 . 1 . . . A  12 ARG H    . 19296 1 
       91 . 1 1 12 12 ARG HA   H 1  4.035 0.005 . 1 . . . A  12 ARG HA   . 19296 1 
       92 . 1 1 12 12 ARG HB2  H 1  1.923 0.005 . 2 . . . A  12 ARG HB2  . 19296 1 
       93 . 1 1 12 12 ARG HB3  H 1  1.923 0.005 . 2 . . . A  12 ARG HB3  . 19296 1 
       94 . 1 1 12 12 ARG HG2  H 1  1.693 0.005 . 2 . . . A  12 ARG HG2  . 19296 1 
       95 . 1 1 12 12 ARG HG3  H 1  1.723 0.005 . 2 . . . A  12 ARG HG3  . 19296 1 
       96 . 1 1 12 12 ARG HD2  H 1  3.230 0.005 . 2 . . . A  12 ARG HD2  . 19296 1 
       97 . 1 1 12 12 ARG HD3  H 1  3.230 0.005 . 2 . . . A  12 ARG HD3  . 19296 1 
       98 . 1 1 12 12 ARG HE   H 1  7.378 0.005 . 1 . . . A  12 ARG HE   . 19296 1 
       99 . 1 1 13 13 SER H    H 1  8.657 0.005 . 1 . . . A  13 SER H    . 19296 1 
      100 . 1 1 13 13 SER HA   H 1  4.932 0.005 . 1 . . . A  13 SER HA   . 19296 1 
      101 . 1 1 13 13 SER HB2  H 1  3.892 0.005 . 2 . . . A  13 SER HB2  . 19296 1 
      102 . 1 1 13 13 SER HB3  H 1  4.155 0.005 . 2 . . . A  13 SER HB3  . 19296 1 
      103 . 1 1 14 14 ASN H    H 1  9.182 0.005 . 1 . . . A  14 ASN H    . 19296 1 
      104 . 1 1 14 14 ASN HA   H 1  4.933 0.005 . 1 . . . A  14 ASN HA   . 19296 1 
      105 . 1 1 14 14 ASN HB2  H 1  2.717 0.005 . 2 . . . A  14 ASN HB2  . 19296 1 
      106 . 1 1 14 14 ASN HB3  H 1  3.152 0.005 . 2 . . . A  14 ASN HB3  . 19296 1 
      107 . 1 1 14 14 ASN HD21 H 1  8.661 0.005 . 2 . . . A  14 ASN HD21 . 19296 1 
      108 . 1 1 14 14 ASN HD22 H 1  8.661 0.005 . 2 . . . A  14 ASN HD2  . 19296 1 
      109 . 1 1 15 15 GLY H    H 1  8.416 0.005 . 1 . . . A  15 GLY H    . 19296 1 
      110 . 1 1 15 15 GLY HA2  H 1  3.999 0.005 . 2 . . . A  15 GLY HA2  . 19296 1 
      111 . 1 1 15 15 GLY HA3  H 1  4.150 0.005 . 2 . . . A  15 GLY HA3  . 19296 1 
      112 . 1 1 16 16 THR H    H 1  8.126 0.005 . 1 . . . A  16 THR H    . 19296 1 
      113 . 1 1 16 16 THR HA   H 1  4.387 0.005 . 1 . . . A  16 THR HA   . 19296 1 
      114 . 1 1 16 16 THR HB   H 1  4.409 0.005 . 1 . . . A  16 THR HB   . 19296 1 
      115 . 1 1 16 16 THR HG21 H 1  1.546 0.005 . 1 . . . A  16 THR HG21 . 19296 1 
      116 . 1 1 16 16 THR HG22 H 1  1.546 0.005 . 1 . . . A  16 THR HG22 . 19296 1 
      117 . 1 1 16 16 THR HG23 H 1  1.546 0.005 . 1 . . . A  16 THR HG23 . 19296 1 
      118 . 1 1 17 17 VAL H    H 1  8.697 0.005 . 1 . . . A  17 VAL H    . 19296 1 
      119 . 1 1 17 17 VAL HA   H 1  4.635 0.005 . 1 . . . A  17 VAL HA   . 19296 1 
      120 . 1 1 17 17 VAL HB   H 1  2.005 0.005 . 1 . . . A  17 VAL HB   . 19296 1 
      121 . 1 1 17 17 VAL HG11 H 1  0.795 0.005 . 2 . . . A  17 VAL HG11 . 19296 1 
      122 . 1 1 17 17 VAL HG12 H 1  0.795 0.005 . 2 . . . A  17 VAL HG12 . 19296 1 
      123 . 1 1 17 17 VAL HG13 H 1  0.795 0.005 . 2 . . . A  17 VAL HG13 . 19296 1 
      124 . 1 1 17 17 VAL HG21 H 1  1.068 0.005 . 2 . . . A  17 VAL HG21 . 19296 1 
      125 . 1 1 17 17 VAL HG22 H 1  1.068 0.005 . 2 . . . A  17 VAL HG22 . 19296 1 
      126 . 1 1 17 17 VAL HG23 H 1  1.068 0.005 . 2 . . . A  17 VAL HG23 . 19296 1 
      127 . 1 1 18 18 TYR H    H 1  8.572 0.005 . 1 . . . A  18 TYR H    . 19296 1 
      128 . 1 1 18 18 TYR HA   H 1  4.791 0.005 . 1 . . . A  18 TYR HA   . 19296 1 
      129 . 1 1 18 18 TYR HB2  H 1  2.611 0.005 . 2 . . . A  18 TYR HB2  . 19296 1 
      130 . 1 1 18 18 TYR HB3  H 1  2.903 0.005 . 2 . . . A  18 TYR HB3  . 19296 1 
      131 . 1 1 18 18 TYR HD1  H 1  6.555 0.005 . 3 . . . A  18 TYR HD1  . 19296 1 
      132 . 1 1 18 18 TYR HD2  H 1  6.555 0.005 . 3 . . . A  18 TYR HD2  . 19296 1 
      133 . 1 1 18 18 TYR HE1  H 1  5.836 0.005 . 3 . . . A  18 TYR HE1  . 19296 1 
      134 . 1 1 18 18 TYR HE2  H 1  5.836 0.005 . 3 . . . A  18 TYR HE2  . 19296 1 
      135 . 1 1 19 19 TYR H    H 1  9.109 0.005 . 1 . . . A  19 TYR H    . 19296 1 
      136 . 1 1 19 19 TYR HA   H 1  5.244 0.005 . 1 . . . A  19 TYR HA   . 19296 1 
      137 . 1 1 19 19 TYR HB2  H 1  2.643 0.005 . 2 . . . A  19 TYR HB2  . 19296 1 
      138 . 1 1 19 19 TYR HB3  H 1  2.895 0.005 . 2 . . . A  19 TYR HB3  . 19296 1 
      139 . 1 1 19 19 TYR HD1  H 1  6.791 0.005 . 3 . . . A  19 TYR HD1  . 19296 1 
      140 . 1 1 19 19 TYR HD2  H 1  6.791 0.005 . 3 . . . A  19 TYR HD2  . 19296 1 
      141 . 1 1 19 19 TYR HE1  H 1  6.731 0.005 . 3 . . . A  19 TYR HE1  . 19296 1 
      142 . 1 1 19 19 TYR HE2  H 1  6.731 0.005 . 3 . . . A  19 TYR HE2  . 19296 1 
      143 . 1 1 20 20 PHE H    H 1  9.340 0.005 . 1 . . . A  20 PHE H    . 19296 1 
      144 . 1 1 20 20 PHE HA   H 1  5.592 0.005 . 1 . . . A  20 PHE HA   . 19296 1 
      145 . 1 1 20 20 PHE HB2  H 1  2.511 0.005 . 2 . . . A  20 PHE HB2  . 19296 1 
      146 . 1 1 20 20 PHE HB3  H 1  2.847 0.005 . 2 . . . A  20 PHE HB3  . 19296 1 
      147 . 1 1 20 20 PHE HD1  H 1  6.886 0.005 . 3 . . . A  20 PHE HD1  . 19296 1 
      148 . 1 1 20 20 PHE HD2  H 1  6.886 0.005 . 3 . . . A  20 PHE HD2  . 19296 1 
      149 . 1 1 20 20 PHE HE1  H 1  6.993 0.005 . 3 . . . A  20 PHE HE1  . 19296 1 
      150 . 1 1 20 20 PHE HE2  H 1  6.993 0.005 . 3 . . . A  20 PHE HE2  . 19296 1 
      151 . 1 1 20 20 PHE HZ   H 1  7.297 0.005 . 1 . . . A  20 PHE HZ   . 19296 1 
      152 . 1 1 21 21 ASN H    H 1  8.152 0.005 . 1 . . . A  21 ASN H    . 19296 1 
      153 . 1 1 21 21 ASN HA   H 1  4.412 0.005 . 1 . . . A  21 ASN HA   . 19296 1 
      154 . 1 1 21 21 ASN HB2  H 1 -0.713 0.005 . 2 . . . A  21 ASN HB2  . 19296 1 
      155 . 1 1 21 21 ASN HB3  H 1  1.978 0.005 . 2 . . . A  21 ASN HB3  . 19296 1 
      156 . 1 1 21 21 ASN HD21 H 1  6.563 0.005 . 2 . . . A  21 ASN HD21 . 19296 1 
      157 . 1 1 21 21 ASN HD22 H 1  4.102 0.005 . 2 . . . A  21 ASN HD22 . 19296 1 
      158 . 1 1 22 22 HIS H    H 1  8.181 0.005 . 1 . . . A  22 HIS H    . 19296 1 
      159 . 1 1 22 22 HIS HA   H 1  4.126 0.005 . 1 . . . A  22 HIS HA   . 19296 1 
      160 . 1 1 22 22 HIS HB2  H 1  3.068 0.005 . 2 . . . A  22 HIS HB2  . 19296 1 
      161 . 1 1 22 22 HIS HB3  H 1  3.299 0.005 . 2 . . . A  22 HIS HB3  . 19296 1 
      162 . 1 1 22 22 HIS HD2  H 1  7.036 0.005 . 1 . . . A  22 HIS HD2  . 19296 1 
      163 . 1 1 22 22 HIS HE1  H 1  8.190 0.005 . 1 . . . A  22 HIS HE1  . 19296 1 
      164 . 1 1 23 23 ILE H    H 1  8.321 0.005 . 1 . . . A  23 ILE H    . 19296 1 
      165 . 1 1 23 23 ILE HA   H 1  3.834 0.005 . 1 . . . A  23 ILE HA   . 19296 1 
      166 . 1 1 23 23 ILE HB   H 1  1.992 0.005 . 1 . . . A  23 ILE HB   . 19296 1 
      167 . 1 1 23 23 ILE HG12 H 1  0.971 0.005 . 2 . . . A  23 ILE HG12 . 19296 1 
      168 . 1 1 23 23 ILE HG13 H 1  1.272 0.005 . 2 . . . A  23 ILE HG13 . 19296 1 
      169 . 1 1 23 23 ILE HG21 H 1  0.771 0.005 . 1 . . . A  23 ILE HG21 . 19296 1 
      170 . 1 1 23 23 ILE HG22 H 1  0.771 0.005 . 1 . . . A  23 ILE HG22 . 19296 1 
      171 . 1 1 23 23 ILE HG23 H 1  0.771 0.005 . 1 . . . A  23 ILE HG23 . 19296 1 
      172 . 1 1 23 23 ILE HD11 H 1  0.721 0.005 . 1 . . . A  23 ILE HD11 . 19296 1 
      173 . 1 1 23 23 ILE HD12 H 1  0.721 0.005 . 1 . . . A  23 ILE HD12 . 19296 1 
      174 . 1 1 23 23 ILE HD13 H 1  0.721 0.005 . 1 . . . A  23 ILE HD13 . 19296 1 
      175 . 1 1 24 24 THR H    H 1  7.386 0.005 . 1 . . . A  24 THR H    . 19296 1 
      176 . 1 1 24 24 THR HA   H 1  4.093 0.005 . 1 . . . A  24 THR HA   . 19296 1 
      177 . 1 1 24 24 THR HB   H 1  4.227 0.005 . 1 . . . A  24 THR HB   . 19296 1 
      178 . 1 1 24 24 THR HG1  H 1  5.056 0.005 . 1 . . . A  24 THR HG1  . 19296 1 
      179 . 1 1 24 24 THR HG21 H 1  0.927 0.005 . 1 . . . A  24 THR HG21 . 19296 1 
      180 . 1 1 24 24 THR HG22 H 1  0.927 0.005 . 1 . . . A  24 THR HG22 . 19296 1 
      181 . 1 1 24 24 THR HG23 H 1  0.927 0.005 . 1 . . . A  24 THR HG23 . 19296 1 
      182 . 1 1 25 25 ASN H    H 1  8.077 0.005 . 1 . . . A  25 ASN H    . 19296 1 
      183 . 1 1 25 25 ASN HA   H 1  4.107 0.005 . 1 . . . A  25 ASN HA   . 19296 1 
      184 . 1 1 25 25 ASN HB2  H 1  2.925 0.005 . 2 . . . A  25 ASN HB2  . 19296 1 
      185 . 1 1 25 25 ASN HB3  H 1  3.127 0.005 . 2 . . . A  25 ASN HB3  . 19296 1 
      186 . 1 1 25 25 ASN HD21 H 1  7.491 0.005 . 2 . . . A  25 ASN HD21 . 19296 1 
      187 . 1 1 25 25 ASN HD22 H 1  6.886 0.005 . 2 . . . A  25 ASN HD22 . 19296 1 
      188 . 1 1 26 26 ALA H    H 1  7.130 0.005 . 1 . . . A  26 ALA H    . 19296 1 
      189 . 1 1 26 26 ALA HA   H 1  4.433 0.005 . 1 . . . A  26 ALA HA   . 19296 1 
      190 . 1 1 26 26 ALA HB1  H 1  1.251 0.005 . 1 . . . A  26 ALA HB1  . 19296 1 
      191 . 1 1 26 26 ALA HB2  H 1  1.251 0.005 . 1 . . . A  26 ALA HB2  . 19296 1 
      192 . 1 1 26 26 ALA HB3  H 1  1.251 0.005 . 1 . . . A  26 ALA HB3  . 19296 1 
      193 . 1 1 27 27 SER H    H 1  8.392 0.005 . 1 . . . A  27 SER H    . 19296 1 
      194 . 1 1 27 27 SER HA   H 1  6.045 0.005 . 1 . . . A  27 SER HA   . 19296 1 
      195 . 1 1 27 27 SER HB2  H 1  3.882 0.005 . 2 . . . A  27 SER HB2  . 19296 1 
      196 . 1 1 27 27 SER HB3  H 1  3.942 0.005 . 2 . . . A  27 SER HB3  . 19296 1 
      197 . 1 1 28 28 GLN H    H 1  9.455 0.005 . 1 . . . A  28 GLN H    . 19296 1 
      198 . 1 1 28 28 GLN HA   H 1  4.952 0.005 . 1 . . . A  28 GLN HA   . 19296 1 
      199 . 1 1 28 28 GLN HB2  H 1  2.228 0.005 . 2 . . . A  28 GLN HB2  . 19296 1 
      200 . 1 1 28 28 GLN HB3  H 1  2.228 0.005 . 2 . . . A  28 GLN HB3  . 19296 1 
      201 . 1 1 28 28 GLN HG2  H 1  2.560 0.005 . 2 . . . A  28 GLN HG2  . 19296 1 
      202 . 1 1 28 28 GLN HG3  H 1  2.560 0.005 . 2 . . . A  28 GLN HG3  . 19296 1 
      203 . 1 1 28 28 GLN HE21 H 1  7.447 0.005 . 2 . . . A  28 GLN HE21 . 19296 1 
      204 . 1 1 28 28 GLN HE22 H 1  6.729 0.005 . 2 . . . A  28 GLN HE22 . 19296 1 
      205 . 1 1 29 29 PHE H    H 1  8.988 0.005 . 1 . . . A  29 PHE H    . 19296 1 
      206 . 1 1 29 29 PHE HA   H 1  4.850 0.005 . 1 . . . A  29 PHE HA   . 19296 1 
      207 . 1 1 29 29 PHE HB2  H 1  3.029 0.005 . 2 . . . A  29 PHE HB2  . 19296 1 
      208 . 1 1 29 29 PHE HB3  H 1  3.472 0.005 . 2 . . . A  29 PHE HB3  . 19296 1 
      209 . 1 1 29 29 PHE HD1  H 1  7.678 0.005 . 3 . . . A  29 PHE HD1  . 19296 1 
      210 . 1 1 29 29 PHE HD2  H 1  7.678 0.005 . 3 . . . A  29 PHE HD2  . 19296 1 
      211 . 1 1 29 29 PHE HE1  H 1  7.389 0.005 . 3 . . . A  29 PHE HE1  . 19296 1 
      212 . 1 1 29 29 PHE HE2  H 1  7.389 0.005 . 3 . . . A  29 PHE HE2  . 19296 1 
      213 . 1 1 29 29 PHE HZ   H 1  7.330 0.005 . 1 . . . A  29 PHE HZ   . 19296 1 
      214 . 1 1 30 30 GLU H    H 1  8.156 0.005 . 1 . . . A  30 GLU H    . 19296 1 
      215 . 1 1 30 30 GLU HA   H 1  4.338 0.005 . 1 . . . A  30 GLU HA   . 19296 1 
      216 . 1 1 30 30 GLU HB2  H 1  1.841 0.005 . 2 . . . A  30 GLU HB2  . 19296 1 
      217 . 1 1 30 30 GLU HB3  H 1  1.887 0.005 . 2 . . . A  30 GLU HB3  . 19296 1 
      218 . 1 1 30 30 GLU HG2  H 1  2.242 0.005 . 2 . . . A  30 GLU HG2  . 19296 1 
      219 . 1 1 30 30 GLU HG3  H 1  2.312 0.005 . 2 . . . A  30 GLU HG3  . 19296 1 
      220 . 1 1 31 31 ARG H    H 1  8.605 0.005 . 1 . . . A  31 ARG H    . 19296 1 
      221 . 1 1 31 31 ARG HA   H 1  2.663 0.005 . 1 . . . A  31 ARG HA   . 19296 1 
      222 . 1 1 31 31 ARG HB2  H 1  1.377 0.005 . 2 . . . A  31 ARG HB2  . 19296 1 
      223 . 1 1 31 31 ARG HB3  H 1  1.377 0.005 . 2 . . . A  31 ARG HB3  . 19296 1 
      224 . 1 1 31 31 ARG HG2  H 1  0.936 0.005 . 2 . . . A  31 ARG HG2  . 19296 1 
      225 . 1 1 31 31 ARG HG3  H 1  1.194 0.005 . 2 . . . A  31 ARG HG3  . 19296 1 
      226 . 1 1 31 31 ARG HD2  H 1  3.011 0.005 . 2 . . . A  31 ARG HD2  . 19296 1 
      227 . 1 1 31 31 ARG HD3  H 1  3.011 0.005 . 2 . . . A  31 ARG HD3  . 19296 1 
      228 . 1 1 31 31 ARG HE   H 1  7.451 0.005 . 1 . . . A  31 ARG HE   . 19296 1 
      229 . 1 1 32 32 PRO HA   H 1  3.879 0.005 . 1 . . . A  32 PRO HA   . 19296 1 
      230 . 1 1 32 32 PRO HB2  H 1  0.697 0.005 . 2 . . . A  32 PRO HB2  . 19296 1 
      231 . 1 1 32 32 PRO HB3  H 1  0.810 0.005 . 2 . . . A  32 PRO HB3  . 19296 1 
      232 . 1 1 32 32 PRO HG2  H 1 -0.093 0.005 . 2 . . . A  32 PRO HG2  . 19296 1 
      233 . 1 1 32 32 PRO HG3  H 1  0.532 0.005 . 2 . . . A  32 PRO HG3  . 19296 1 
      234 . 1 1 32 32 PRO HD2  H 1  2.222 0.005 . 2 . . . A  32 PRO HD2  . 19296 1 
      235 . 1 1 32 32 PRO HD3  H 1  2.428 0.005 . 2 . . . A  32 PRO HD3  . 19296 1 
      236 . 1 1 33 33 SER H    H 1  8.237 0.005 . 1 . . . A  33 SER H    . 19296 1 
      237 . 1 1 33 33 SER HA   H 1  4.289 0.005 . 1 . . . A  33 SER HA   . 19296 1 
      238 . 1 1 33 33 SER HB2  H 1  3.724 0.005 . 2 . . . A  33 SER HB2  . 19296 1 
      239 . 1 1 33 33 SER HB3  H 1  3.785 0.005 . 2 . . . A  33 SER HB3  . 19296 1 
      240 . 1 1 34 34 GLY H    H 1  7.977 0.005 . 1 . . . A  34 GLY H    . 19296 1 
      241 . 1 1 34 34 GLY HA2  H 1  3.711 0.005 . 1 . . . A  34 GLY HA2  . 19296 1 
      242 . 1 1 34 34 GLY HA3  H 1  3.793 0.005 . 2 . . . A  34 GLY HA3  . 19296 1 
      243 . 2 2  1  1 NAG H1   H 1  4.762 0.005 . 1 . . . A 101 NAG H1   . 19296 1 
      244 . 2 2  1  1 NAG H2   H 1  3.614 0.005 . 1 . . . A 101 NAG H2   . 19296 1 
      245 . 2 2  1  1 NAG H3   H 1  3.145 0.005 . 1 . . . A 101 NAG H3   . 19296 1 
      246 . 2 2  1  1 NAG H4   H 1  3.336 0.005 . 1 . . . A 101 NAG H4   . 19296 1 
      247 . 2 2  1  1 NAG H5   H 1  1.882 0.005 . 1 . . . A 101 NAG H5   . 19296 1 
      248 . 2 2  1  1 NAG H61  H 1  2.993 0.005 . 2 . . . A 101 NAG H61  . 19296 1 
      249 . 2 2  1  1 NAG H62  H 1  3.165 0.005 . 2 . . . A 101 NAG H62  . 19296 1 
      250 . 2 2  1  1 NAG H83  H 1  1.934 0.005 . 1 . . . A 101 NAG H83  . 19296 1 
      251 . 2 2  1  1 NAG HN2  H 1  7.950 0.005 . 1 . . . A 101 NAG HN2  . 19296 1 

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