Content for NMR-STAR saveframe, "1H-1H_H2O_noesy_308K"

    save_1H-1H_H2O_noesy_308K
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  1H-1H_H2O_noesy_308K
   _Assigned_chem_shift_list.Entry_ID                      16901
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      6
   _Assigned_chem_shift_list.Sample_condition_list_label  $1.2_mM_RLF_92%_H2O_8%_D2O-308K
   _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

      9 '2D 1H-1H NOESY' . . . 16901 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 ALA HA   H 1  4.006 0.000  1 1 . . . . 106 A HA   . 16901 1 
        2 . 1 1  1  1 ALA HB1  H 1  1.461 0.000  0 1 . . . . 106 A HB1  . 16901 1 
        3 . 1 1  1  1 ALA HB2  H 1  1.461 0.000  0 1 . . . . 106 A HB1  . 16901 1 
        4 . 1 1  1  1 ALA HB3  H 1  1.461 0.000  0 1 . . . . 106 A HB1  . 16901 1 
        5 . 1 1  2  2 ALA H    H 1  8.457 0.003  2 1 . . . . 107 A H    . 16901 1 
        6 . 1 1  2  2 ALA HA   H 1  4.215 0.000  1 1 . . . . 107 A HA   . 16901 1 
        7 . 1 1  2  2 ALA HB1  H 1  1.299 0.000  1 1 . . . . 107 A HB1  . 16901 1 
        8 . 1 1  2  2 ALA HB2  H 1  1.299 0.000  1 1 . . . . 107 A HB1  . 16901 1 
        9 . 1 1  2  2 ALA HB3  H 1  1.299 0.000  1 1 . . . . 107 A HB1  . 16901 1 
       10 . 1 1  3  3 ALA H    H 1  8.257 0.000  4 1 . . . . 108 A H    . 16901 1 
       11 . 1 1  3  3 ALA HA   H 1  4.256 0.001  2 1 . . . . 108 A HA   . 16901 1 
       12 . 1 1  3  3 ALA HB1  H 1  1.278 0.004  5 1 . . . . 108 A HB1  . 16901 1 
       13 . 1 1  3  3 ALA HB2  H 1  1.278 0.004  5 1 . . . . 108 A HB1  . 16901 1 
       14 . 1 1  3  3 ALA HB3  H 1  1.278 0.004  5 1 . . . . 108 A HB1  . 16901 1 
       15 . 1 1  4  4 THR H    H 1  7.971 0.002  7 1 . . . . 109 T H    . 16901 1 
       16 . 1 1  4  4 THR HA   H 1  4.220 0.001  2 1 . . . . 109 T HA   . 16901 1 
       17 . 1 1  4  4 THR HB   H 1  4.111 0.001  2 1 . . . . 109 T HB   . 16901 1 
       18 . 1 1  4  4 THR HG21 H 1  1.135 0.003  4 1 . . . . 109 T HG21 . 16901 1 
       19 . 1 1  4  4 THR HG22 H 1  1.135 0.003  4 1 . . . . 109 T HG21 . 16901 1 
       20 . 1 1  4  4 THR HG23 H 1  1.135 0.003  4 1 . . . . 109 T HG21 . 16901 1 
       21 . 1 1  5  5 ASN H    H 1  8.294 0.001 11 1 . . . . 110 N H    . 16901 1 
       22 . 1 1  5  5 ASN HA   H 1  4.900 0.000  3 1 . . . . 110 N HA   . 16901 1 
       23 . 1 1  5  5 ASN HB2  H 1  2.883 0.001  4 2 . . . . 110 N HB2  . 16901 1 
       24 . 1 1  5  5 ASN HB3  H 1  2.750 0.000  4 2 . . . . 110 N HB3  . 16901 1 
       25 . 1 1  5  5 ASN HD21 H 1  7.655 0.002  7 2 . . . . 110 N HD21 . 16901 1 
       26 . 1 1  5  5 ASN HD22 H 1  6.937 0.003  4 2 . . . . 110 N HD22 . 16901 1 
       27 . 1 1  6  6 PRO HA   H 1  4.090 0.002  6 1 . . . . 111 P HA   . 16901 1 
       28 . 1 1  6  6 PRO HB2  H 1  2.297 0.001  4 2 . . . . 111 P HB2  . 16901 1 
       29 . 1 1  6  6 PRO HB3  H 1  1.849 0.006  3 2 . . . . 111 P HB3  . 16901 1 
       30 . 1 1  6  6 PRO HD2  H 1  3.793 0.000  1 2 . . . . 111 P HD2  . 16901 1 
       31 . 1 1  6  6 PRO HD3  H 1  3.783 0.000  1 2 . . . . 111 P HD3  . 16901 1 
       32 . 1 1  6  6 PRO HG2  H 1  1.971 0.000  1 2 . . . . 111 P HG2  . 16901 1 
       33 . 1 1  6  6 PRO HG3  H 1  1.972 0.000  1 2 . . . . 111 P HG3  . 16901 1 
       34 . 1 1  7  7 ALA H    H 1  7.883 0.000  1 1 . . . . 112 A H    . 16901 1 
       35 . 1 1  7  7 ALA HB1  H 1  1.035 0.003  4 1 . . . . 112 A HB1  . 16901 1 
       36 . 1 1  7  7 ALA HB2  H 1  1.035 0.003  4 1 . . . . 112 A HB1  . 16901 1 
       37 . 1 1  7  7 ALA HB3  H 1  1.035 0.003  4 1 . . . . 112 A HB1  . 16901 1 
       38 . 1 1  8  8 ARG H    H 1  7.420 0.002  7 1 . . . . 113 R H    . 16901 1 
       39 . 1 1  8  8 ARG HA   H 1  3.875 0.003  3 1 . . . . 113 R HA   . 16901 1 
       40 . 1 1  8  8 ARG HB2  H 1  1.672 0.002  4 2 . . . . 113 R HB2  . 16901 1 
       41 . 1 1  8  8 ARG HB3  H 1  1.482 0.000  1 2 . . . . 113 R HB3  . 16901 1 
       42 . 1 1  8  8 ARG HD2  H 1  3.101 0.000  1 2 . . . . 113 R HD2  . 16901 1 
       43 . 1 1  8  8 ARG HD3  H 1  3.101 0.000  1 2 . . . . 113 R HD3  . 16901 1 
       44 . 1 1  8  8 ARG HE   H 1  6.954 0.000  1 1 . . . . 113 R HE   . 16901 1 
       45 . 1 1  8  8 ARG HG2  H 1  1.423 0.000  0 2 . . . . 113 R HG2  . 16901 1 
       46 . 1 1  8  8 ARG HG3  H 1  1.420 0.000  0 2 . . . . 113 R HG3  . 16901 1 
       47 . 1 1  9  9 TYR H    H 1  8.002 0.001  8 1 . . . . 114 Y H    . 16901 1 
       48 . 1 1  9  9 TYR HA   H 1  4.210 0.003  2 1 . . . . 114 Y HA   . 16901 1 
       49 . 1 1  9  9 TYR HB2  H 1  3.028 0.000  1 2 . . . . 114 Y HB2  . 16901 1 
       50 . 1 1  9  9 TYR HB3  H 1  3.029 0.000  1 2 . . . . 114 Y HB3  . 16901 1 
       51 . 1 1  9  9 TYR HD1  H 1  6.951 0.001  2 3 . . . . 114 Y HD#  . 16901 1 
       52 . 1 1  9  9 TYR HD2  H 1  6.951 0.001  2 3 . . . . 114 Y HD#  . 16901 1 
       53 . 1 1  9  9 TYR HE1  H 1  6.773 0.002  7 3 . . . . 114 Y HE#  . 16901 1 
       54 . 1 1  9  9 TYR HE2  H 1  6.773 0.002  7 3 . . . . 114 Y HE#  . 16901 1 
       55 . 1 1 10 10 CYS H    H 1  8.564 0.003  6 1 . . . . 115 C H    . 16901 1 
       56 . 1 1 10 10 CYS HA   H 1  4.407 0.000  0 1 . . . . 115 C HA   . 16901 1 
       57 . 1 1 10 10 CYS HB2  H 1  3.212 0.003  3 2 . . . . 115 C HB2  . 16901 1 
       58 . 1 1 10 10 CYS HB3  H 1  2.827 0.004  2 2 . . . . 115 C HB3  . 16901 1 
       59 . 1 1 11 11 CYS H    H 1  7.579 0.006  4 1 . . . . 116 C H    . 16901 1 
       60 . 1 1 11 11 CYS HA   H 1  4.389 0.000  1 1 . . . . 116 C HA   . 16901 1 
       61 . 1 1 11 11 CYS HB2  H 1  3.505 0.001  2 2 . . . . 116 C HB2  . 16901 1 
       62 . 1 1 11 11 CYS HB3  H 1  2.760 0.000  2 2 . . . . 116 C HB3  . 16901 1 
       63 . 1 1 12 12 LEU H    H 1  8.066 0.001  9 1 . . . . 117 L H    . 16901 1 
       64 . 1 1 12 12 LEU HA   H 1  4.127 0.000  2 1 . . . . 117 L HA   . 16901 1 
       65 . 1 1 12 12 LEU HB2  H 1  1.642 0.003  4 2 . . . . 117 L HB2  . 16901 1 
       66 . 1 1 12 12 LEU HB3  H 1  1.444 0.000  2 2 . . . . 117 L HB3  . 16901 1 
       67 . 1 1 12 12 LEU HD11 H 1  0.794 0.000  1 2 . . . . 117 L HD11 . 16901 1 
       68 . 1 1 12 12 LEU HD12 H 1  0.794 0.000  1 2 . . . . 117 L HD11 . 16901 1 
       69 . 1 1 12 12 LEU HD13 H 1  0.794 0.000  1 2 . . . . 117 L HD11 . 16901 1 
       70 . 1 1 12 12 LEU HD21 H 1  0.795 0.000  1 2 . . . . 117 L HD21 . 16901 1 
       71 . 1 1 12 12 LEU HD22 H 1  0.795 0.000  1 2 . . . . 117 L HD21 . 16901 1 
       72 . 1 1 12 12 LEU HD23 H 1  0.795 0.000  1 2 . . . . 117 L HD21 . 16901 1 
       73 . 1 1 12 12 LEU HG   H 1  1.640 0.000  1 1 . . . . 117 L HG   . 16901 1 
       74 . 1 1 13 13 SER H    H 1  8.118 0.001  9 1 . . . . 118 S H    . 16901 1 
       75 . 1 1 13 13 SER HA   H 1  4.468 0.002  2 1 . . . . 118 S HA   . 16901 1 
       76 . 1 1 13 13 SER HB2  H 1  3.520 0.001  2 2 . . . . 118 S HB2  . 16901 1 
       77 . 1 1 13 13 SER HB3  H 1  3.114 0.000  1 2 . . . . 118 S HB3  . 16901 1 
       78 . 1 1 14 14 GLY H    H 1  7.146 0.005  6 1 . . . . 119 G H    . 16901 1 
       79 . 1 1 14 14 GLY HA2  H 1  4.215 0.001  2 2 . . . . 119 G HA2  . 16901 1 
       80 . 1 1 14 14 GLY HA3  H 1  3.898 0.003  2 2 . . . . 119 G HA3  . 16901 1 
       81 . 1 1 15 15 CYS H    H 1  8.844 0.003  9 1 . . . . 120 C H    . 16901 1 
       82 . 1 1 15 15 CYS HA   H 1  5.178 0.001  5 1 . . . . 120 C HA   . 16901 1 
       83 . 1 1 15 15 CYS HB2  H 1  3.693 0.000  1 2 . . . . 120 C HB2  . 16901 1 
       84 . 1 1 15 15 CYS HB3  H 1  2.571 0.000  1 2 . . . . 120 C HB3  . 16901 1 
       85 . 1 1 16 16 THR H    H 1  9.666 0.002  6 1 . . . . 121 T H    . 16901 1 
       86 . 1 1 16 16 THR HA   H 1  4.858 0.002  3 1 . . . . 121 T HA   . 16901 1 
       87 . 1 1 16 16 THR HB   H 1  4.737 0.001  3 1 . . . . 121 T HB   . 16901 1 
       88 . 1 1 16 16 THR HG21 H 1  1.125 0.002  6 1 . . . . 121 T HG21 . 16901 1 
       89 . 1 1 16 16 THR HG22 H 1  1.125 0.002  6 1 . . . . 121 T HG21 . 16901 1 
       90 . 1 1 16 16 THR HG23 H 1  1.125 0.002  6 1 . . . . 121 T HG21 . 16901 1 
       91 . 1 1 17 17 GLN H    H 1  8.984 0.001 10 1 . . . . 122 Q H    . 16901 1 
       92 . 1 1 17 17 GLN HA   H 1  3.926 0.005  2 1 . . . . 122 Q HA   . 16901 1 
       93 . 1 1 17 17 GLN HB2  H 1  2.132 0.001  2 2 . . . . 122 Q HB2  . 16901 1 
       94 . 1 1 17 17 GLN HB3  H 1  2.068 0.000  1 2 . . . . 122 Q HB3  . 16901 1 
       95 . 1 1 17 17 GLN HE21 H 1  7.435 0.001  4 2 . . . . 122 Q HE21 . 16901 1 
       96 . 1 1 17 17 GLN HE22 H 1  6.674 0.002  7 2 . . . . 122 Q HE22 . 16901 1 
       97 . 1 1 17 17 GLN HG2  H 1  2.397 0.002  3 2 . . . . 122 Q HG2  . 16901 1 
       98 . 1 1 17 17 GLN HG3  H 1  2.298 0.002  4 2 . . . . 122 Q HG3  . 16901 1 
       99 . 1 1 18 18 GLN H    H 1  8.156 0.001 14 1 . . . . 123 Q H    . 16901 1 
      100 . 1 1 18 18 GLN HA   H 1  3.929 0.001  2 1 . . . . 123 Q HA   . 16901 1 
      101 . 1 1 18 18 GLN HB2  H 1  2.049 0.001  2 2 . . . . 123 Q HB2  . 16901 1 
      102 . 1 1 18 18 GLN HB3  H 1  1.966 0.000  2 2 . . . . 123 Q HB3  . 16901 1 
      103 . 1 1 18 18 GLN HE21 H 1  7.498 0.000  3 2 . . . . 123 Q HE21 . 16901 1 
      104 . 1 1 18 18 GLN HE22 H 1  6.777 0.002  3 2 . . . . 123 Q HE22 . 16901 1 
      105 . 1 1 18 18 GLN HG2  H 1  2.418 0.003  4 2 . . . . 123 Q HG2  . 16901 1 
      106 . 1 1 18 18 GLN HG3  H 1  2.363 0.002  4 2 . . . . 123 Q HG3  . 16901 1 
      107 . 1 1 19 19 ASP H    H 1  7.733 0.002 16 1 . . . . 124 D H    . 16901 1 
      108 . 1 1 19 19 ASP HA   H 1  4.328 0.000  2 1 . . . . 124 D HA   . 16901 1 
      109 . 1 1 19 19 ASP HB2  H 1  3.186 0.003  4 2 . . . . 124 D HB2  . 16901 1 
      110 . 1 1 19 19 ASP HB3  H 1  2.784 0.004  3 2 . . . . 124 D HB3  . 16901 1 
      111 . 1 1 20 20 LEU H    H 1  7.623 0.001 15 1 . . . . 125 L H    . 16901 1 
      112 . 1 1 20 20 LEU HA   H 1  3.950 0.001  4 1 . . . . 125 L HA   . 16901 1 
      113 . 1 1 20 20 LEU HB2  H 1  2.008 0.002  2 2 . . . . 125 L HB2  . 16901 1 
      114 . 1 1 20 20 LEU HB3  H 1  1.216 0.005  3 2 . . . . 125 L HB3  . 16901 1 
      115 . 1 1 20 20 LEU HD11 H 1  0.769 0.000  2 2 . . . . 125 L HD11 . 16901 1 
      116 . 1 1 20 20 LEU HD12 H 1  0.769 0.000  2 2 . . . . 125 L HD11 . 16901 1 
      117 . 1 1 20 20 LEU HD13 H 1  0.769 0.000  2 2 . . . . 125 L HD11 . 16901 1 
      118 . 1 1 20 20 LEU HD21 H 1  0.708 0.002  5 2 . . . . 125 L HD21 . 16901 1 
      119 . 1 1 20 20 LEU HD22 H 1  0.708 0.002  5 2 . . . . 125 L HD21 . 16901 1 
      120 . 1 1 20 20 LEU HD23 H 1  0.708 0.002  5 2 . . . . 125 L HD21 . 16901 1 
      121 . 1 1 20 20 LEU HG   H 1  1.836 0.000  1 1 . . . . 125 L HG   . 16901 1 
      122 . 1 1 21 21 LEU H    H 1  7.907 0.002 11 1 . . . . 126 L H    . 16901 1 
      123 . 1 1 21 21 LEU HA   H 1  4.187 0.002  3 1 . . . . 126 L HA   . 16901 1 
      124 . 1 1 21 21 LEU HB2  H 1  1.728 0.003  2 2 . . . . 126 L HB2  . 16901 1 
      125 . 1 1 21 21 LEU HB3  H 1  1.526 0.003  2 2 . . . . 126 L HB3  . 16901 1 
      126 . 1 1 21 21 LEU HD11 H 1  0.846 0.000  1 2 . . . . 126 L HD11 . 16901 1 
      127 . 1 1 21 21 LEU HD12 H 1  0.846 0.000  1 2 . . . . 126 L HD11 . 16901 1 
      128 . 1 1 21 21 LEU HD13 H 1  0.846 0.000  1 2 . . . . 126 L HD11 . 16901 1 
      129 . 1 1 21 21 LEU HD21 H 1  0.847 0.000  1 2 . . . . 126 L HD21 . 16901 1 
      130 . 1 1 21 21 LEU HD22 H 1  0.847 0.000  1 2 . . . . 126 L HD21 . 16901 1 
      131 . 1 1 21 21 LEU HD23 H 1  0.847 0.000  1 2 . . . . 126 L HD21 . 16901 1 
      132 . 1 1 21 21 LEU HG   H 1  1.631 0.000  1 1 . . . . 126 L HG   . 16901 1 
      133 . 1 1 22 22 THR H    H 1  7.436 0.001 10 1 . . . . 127 T H    . 16901 1 
      134 . 1 1 22 22 THR HA   H 1  4.114 0.001  2 1 . . . . 127 T HA   . 16901 1 
      135 . 1 1 22 22 THR HB   H 1  4.315 0.000  0 1 . . . . 127 T HB   . 16901 1 
      136 . 1 1 22 22 THR HG21 H 1  1.369 0.002  2 1 . . . . 127 T HG21 . 16901 1 
      137 . 1 1 22 22 THR HG22 H 1  1.369 0.002  2 1 . . . . 127 T HG21 . 16901 1 
      138 . 1 1 22 22 THR HG23 H 1  1.369 0.002  2 1 . . . . 127 T HG21 . 16901 1 
      139 . 1 1 23 23 LEU H    H 1  7.749 0.001 14 1 . . . . 128 L H    . 16901 1 
      140 . 1 1 23 23 LEU HA   H 1  4.369 0.002  3 1 . . . . 128 L HA   . 16901 1 
      141 . 1 1 23 23 LEU HB2  H 1  2.105 0.001  3 2 . . . . 128 L HB2  . 16901 1 
      142 . 1 1 23 23 LEU HB3  H 1  1.614 0.001  3 2 . . . . 128 L HB3  . 16901 1 
      143 . 1 1 23 23 LEU HD11 H 1  1.030 0.003  3 2 . . . . 128 L HD11 . 16901 1 
      144 . 1 1 23 23 LEU HD12 H 1  1.030 0.003  3 2 . . . . 128 L HD11 . 16901 1 
      145 . 1 1 23 23 LEU HD13 H 1  1.030 0.003  3 2 . . . . 128 L HD11 . 16901 1 
      146 . 1 1 23 23 LEU HD21 H 1  0.848 0.004  3 2 . . . . 128 L HD21 . 16901 1 
      147 . 1 1 23 23 LEU HD22 H 1  0.848 0.004  3 2 . . . . 128 L HD21 . 16901 1 
      148 . 1 1 23 23 LEU HD23 H 1  0.848 0.004  3 2 . . . . 128 L HD21 . 16901 1 
      149 . 1 1 23 23 LEU HG   H 1  1.902 0.002  4 1 . . . . 128 L HG   . 16901 1 
      150 . 1 1 24 24 CYS H    H 1  7.280 0.002 10 1 . . . . 129 C H    . 16901 1 
      151 . 1 1 24 24 CYS HA   H 1  4.708 0.000  1 1 . . . . 129 C HA   . 16901 1 
      152 . 1 1 24 24 CYS HB2  H 1  2.982 0.000  1 2 . . . . 129 C HB2  . 16901 1 
      153 . 1 1 24 24 CYS HB3  H 1  2.782 0.000  1 2 . . . . 129 C HB3  . 16901 1 
      154 . 1 1 25 25 PRO HA   H 1  4.355 0.003  2 1 . . . . 130 P HA   . 16901 1 
      155 . 1 1 25 25 PRO HB2  H 1  1.989 0.000  0 2 . . . . 130 P HB2  . 16901 1 
      156 . 1 1 25 25 PRO HB3  H 1  1.836 0.000  1 2 . . . . 130 P HB3  . 16901 1 
      157 . 1 1 25 25 PRO HD2  H 1  3.505 0.000  0 2 . . . . 130 P HD2  . 16901 1 
      158 . 1 1 25 25 PRO HD3  H 1  3.340 0.000  1 2 . . . . 130 P HD3  . 16901 1 
      159 . 1 1 25 25 PRO HG2  H 1  1.643 0.000  1 2 . . . . 130 P HG2  . 16901 1 
      160 . 1 1 25 25 PRO HG3  H 1  1.643 0.000  1 2 . . . . 130 P HG3  . 16901 1 
      161 . 1 1 26 26 TYR H    H 1  7.495 0.001  4 1 . . . . 131 Y H    . 16901 1 
      162 . 1 1 26 26 TYR HA   H 1  4.306 0.002  3 1 . . . . 131 Y HA   . 16901 1 
      163 . 1 1 26 26 TYR HB2  H 1  2.988 0.002  3 2 . . . . 131 Y HB2  . 16901 1 
      164 . 1 1 26 26 TYR HB3  H 1  2.836 0.002  3 2 . . . . 131 Y HB3  . 16901 1 
      165 . 1 1 26 26 TYR HD1  H 1  6.992 0.002  2 3 . . . . 131 Y HD#  . 16901 1 
      166 . 1 1 26 26 TYR HD2  H 1  6.992 0.002  2 3 . . . . 131 Y HD#  . 16901 1 
      167 . 1 1 26 26 TYR HE1  H 1  6.712 0.000  1 3 . . . . 131 Y HE#  . 16901 1 
      168 . 1 1 26 26 TYR HE2  H 1  6.712 0.000  1 3 . . . . 131 Y HE#  . 16901 1 
      169 . 2 2  1  1 PRO HA   H 1  4.429 0.000  1 1 . . . .  25 P HA   . 16901 1 
      170 . 2 2  2  2 THR H    H 1  8.560 0.000  1 1 . . . .  26 T H    . 16901 1 
      171 . 2 2  2  2 THR HA   H 1  4.615 0.000  0 1 . . . .  26 T HA   . 16901 1 
      172 . 2 2  2  2 THR HB   H 1  4.165 0.000  0 1 . . . .  26 T HB   . 16901 1 
      173 . 2 2  2  2 THR HG21 H 1  1.240 0.000  0 1 . . . .  26 T HG21 . 16901 1 
      174 . 2 2  2  2 THR HG22 H 1  1.240 0.000  0 1 . . . .  26 T HG21 . 16901 1 
      175 . 2 2  2  2 THR HG23 H 1  1.240 0.000  0 1 . . . .  26 T HG21 . 16901 1 
      176 . 2 2  3  3 PRO HA   H 1  4.379 0.000  1 1 . . . .  27 P HA   . 16901 1 
      177 . 2 2  3  3 PRO HB2  H 1  2.272 0.000  0 2 . . . .  27 P HB2  . 16901 1 
      178 . 2 2  3  3 PRO HB3  H 1  1.871 0.000  0 2 . . . .  27 P HB3  . 16901 1 
      179 . 2 2  3  3 PRO HD2  H 1  3.811 0.000  0 2 . . . .  27 P HD2  . 16901 1 
      180 . 2 2  3  3 PRO HD3  H 1  3.703 0.000  1 2 . . . .  27 P HD3  . 16901 1 
      181 . 2 2  4  4 GLU H    H 1  8.396 0.001  7 1 . . . .  28 E H    . 16901 1 
      182 . 2 2  4  4 GLU HA   H 1  4.251 0.000  2 1 . . . .  28 E HA   . 16901 1 
      183 . 2 2  4  4 GLU HB2  H 1  2.014 0.002  2 2 . . . .  28 E HB2  . 16901 1 
      184 . 2 2  4  4 GLU HB3  H 1  1.915 0.003  2 2 . . . .  28 E HB3  . 16901 1 
      185 . 2 2  4  4 GLU HG2  H 1  2.291 0.001  2 2 . . . .  28 E HG2  . 16901 1 
      186 . 2 2  4  4 GLU HG3  H 1  2.261 0.000  2 2 . . . .  28 E HG3  . 16901 1 
      187 . 2 2  5  5 MET H    H 1  8.308 0.001  9 1 . . . .  29 M H    . 16901 1 
      188 . 2 2  5  5 MET HA   H 1  4.388 0.003  2 1 . . . .  29 M HA   . 16901 1 
      189 . 2 2  5  5 MET HB2  H 1  2.014 0.001  2 2 . . . .  29 M HB2  . 16901 1 
      190 . 2 2  5  5 MET HB3  H 1  1.982 0.002  2 2 . . . .  29 M HB3  . 16901 1 
      191 . 2 2  5  5 MET HG2  H 1  2.532 0.000  2 2 . . . .  29 M HG2  . 16901 1 
      192 . 2 2  5  5 MET HG3  H 1  2.480 0.001  2 2 . . . .  29 M HG3  . 16901 1 
      193 . 2 2  6  6 ARG H    H 1  8.381 0.002 13 1 . . . .  30 R H    . 16901 1 
      194 . 2 2  6  6 ARG HA   H 1  3.991 0.002  3 1 . . . .  30 R HA   . 16901 1 
      195 . 2 2  6  6 ARG HB2  H 1  1.542 0.000  2 2 . . . .  30 R HB2  . 16901 1 
      196 . 2 2  6  6 ARG HB3  H 1  1.462 0.000  2 2 . . . .  30 R HB3  . 16901 1 
      197 . 2 2  6  6 ARG HD2  H 1  3.075 0.003  2 2 . . . .  30 R HD2  . 16901 1 
      198 . 2 2  6  6 ARG HD3  H 1  3.032 0.003  2 2 . . . .  30 R HD3  . 16901 1 
      199 . 2 2  6  6 ARG HE   H 1  7.083 0.002  7 1 . . . .  30 R HE   . 16901 1 
      200 . 2 2  6  6 ARG HG2  H 1  1.352 0.000  2 2 . . . .  30 R HG2  . 16901 1 
      201 . 2 2  6  6 ARG HG3  H 1  1.255 0.002  2 2 . . . .  30 R HG3  . 16901 1 
      202 . 2 2  7  7 GLU H    H 1  8.014 0.004  6 1 . . . .  31 E H    . 16901 1 
      203 . 2 2  7  7 GLU HA   H 1  4.491 0.001  3 1 . . . .  31 E HA   . 16901 1 
      204 . 2 2  7  7 GLU HB2  H 1  1.872 0.003  2 2 . . . .  31 E HB2  . 16901 1 
      205 . 2 2  7  7 GLU HB3  H 1  1.816 0.000  2 2 . . . .  31 E HB3  . 16901 1 
      206 . 2 2  7  7 GLU HG2  H 1  2.181 0.000  1 2 . . . .  31 E HG2  . 16901 1 
      207 . 2 2  7  7 GLU HG3  H 1  2.094 0.000  1 2 . . . .  31 E HG3  . 16901 1 
      208 . 2 2  8  8 LYS H    H 1  8.663 0.002 11 1 . . . .  32 K H    . 16901 1 
      209 . 2 2  8  8 LYS HA   H 1  4.557 0.002  3 1 . . . .  32 K HA   . 16901 1 
      210 . 2 2  8  8 LYS HB2  H 1  1.911 0.001  2 2 . . . .  32 K HB2  . 16901 1 
      211 . 2 2  8  8 LYS HB3  H 1  1.708 0.000  1 2 . . . .  32 K HB3  . 16901 1 
      212 . 2 2  8  8 LYS HD2  H 1  1.579 0.000  1 2 . . . .  32 K HD2  . 16901 1 
      213 . 2 2  8  8 LYS HD3  H 1  1.568 0.000  1 2 . . . .  32 K HD3  . 16901 1 
      214 . 2 2  8  8 LYS HE2  H 1  2.830 0.000  0 2 . . . .  32 K HE2  . 16901 1 
      215 . 2 2  8  8 LYS HE3  H 1  2.833 0.000  0 2 . . . .  32 K HE3  . 16901 1 
      216 . 2 2  8  8 LYS HG2  H 1  1.408 0.000  1 2 . . . .  32 K HG2  . 16901 1 
      217 . 2 2  8  8 LYS HG3  H 1  1.003 0.000  1 2 . . . .  32 K HG3  . 16901 1 
      218 . 2 2  9  9 LEU H    H 1  7.889 0.004  9 1 . . . .  33 L H    . 16901 1 
      219 . 2 2  9  9 LEU HA   H 1  4.468 0.002  4 1 . . . .  33 L HA   . 16901 1 
      220 . 2 2  9  9 LEU HB2  H 1  1.804 0.001  2 2 . . . .  33 L HB2  . 16901 1 
      221 . 2 2  9  9 LEU HB3  H 1  0.904 0.003  7 2 . . . .  33 L HB3  . 16901 1 
      222 . 2 2  9  9 LEU HD11 H 1  0.902 0.000  3 2 . . . .  33 L HD11 . 16901 1 
      223 . 2 2  9  9 LEU HD12 H 1  0.902 0.000  3 2 . . . .  33 L HD11 . 16901 1 
      224 . 2 2  9  9 LEU HD13 H 1  0.902 0.000  3 2 . . . .  33 L HD11 . 16901 1 
      225 . 2 2  9  9 LEU HD21 H 1  0.648 0.001  6 2 . . . .  33 L HD21 . 16901 1 
      226 . 2 2  9  9 LEU HD22 H 1  0.648 0.001  6 2 . . . .  33 L HD21 . 16901 1 
      227 . 2 2  9  9 LEU HD23 H 1  0.648 0.001  6 2 . . . .  33 L HD21 . 16901 1 
      228 . 2 2  9  9 LEU HG   H 1  1.559 0.002  2 1 . . . .  33 L HG   . 16901 1 
      229 . 2 2 10 10 CYS H    H 1  8.522 0.001 10 1 . . . .  34 C H    . 16901 1 
      230 . 2 2 10 10 CYS HA   H 1  4.922 0.002  2 1 . . . .  34 C HA   . 16901 1 
      231 . 2 2 10 10 CYS HB2  H 1  3.222 0.005  3 2 . . . .  34 C HB2  . 16901 1 
      232 . 2 2 10 10 CYS HB3  H 1  2.961 0.001  3 2 . . . .  34 C HB3  . 16901 1 
      233 . 2 2 11 11 GLY H    H 1  9.106 0.001  5 1 . . . .  35 G H    . 16901 1 
      234 . 2 2 11 11 GLY HA2  H 1  3.953 0.002  2 2 . . . .  35 G HA2  . 16901 1 
      235 . 2 2 11 11 GLY HA3  H 1  3.744 0.004  2 2 . . . .  35 G HA3  . 16901 1 
      236 . 2 2 12 12 HIS H    H 1  7.891 0.003  2 1 . . . .  36 H H    . 16901 1 
      237 . 2 2 12 12 HIS HA   H 1  4.319 0.002  4 1 . . . .  36 H HA   . 16901 1 
      238 . 2 2 12 12 HIS HB2  H 1  3.076 0.000  1 2 . . . .  36 H HB2  . 16901 1 
      239 . 2 2 12 12 HIS HB3  H 1  3.076 0.000  1 2 . . . .  36 H HB3  . 16901 1 
      240 . 2 2 12 12 HIS HD2  H 1  6.965 0.007  6 1 . . . .  36 H HD2  . 16901 1 
      241 . 2 2 12 12 HIS HE1  H 1  8.074 0.000  1 1 . . . .  36 H HE1  . 16901 1 
      242 . 2 2 13 13 HIS H    H 1  7.954 0.001  5 1 . . . .  37 H H    . 16901 1 
      243 . 2 2 13 13 HIS HA   H 1  4.257 0.002  4 1 . . . .  37 H HA   . 16901 1 
      244 . 2 2 13 13 HIS HB2  H 1  3.449 0.001  4 2 . . . .  37 H HB2  . 16901 1 
      245 . 2 2 13 13 HIS HB3  H 1  3.204 0.003  2 2 . . . .  37 H HB3  . 16901 1 
      246 . 2 2 13 13 HIS HD2  H 1  7.220 0.002 12 1 . . . .  37 H HD2  . 16901 1 
      247 . 2 2 13 13 HIS HE1  H 1  8.258 0.001  2 1 . . . .  37 H HE1  . 16901 1 
      248 . 2 2 14 14 PHE H    H 1  7.076 0.002  8 1 . . . .  38 F H    . 16901 1 
      249 . 2 2 14 14 PHE HA   H 1  4.049 0.002  5 1 . . . .  38 F HA   . 16901 1 
      250 . 2 2 14 14 PHE HB2  H 1  3.077 0.006  3 2 . . . .  38 F HB2  . 16901 1 
      251 . 2 2 14 14 PHE HB3  H 1  2.918 0.003  3 2 . . . .  38 F HB3  . 16901 1 
      252 . 2 2 14 14 PHE HD1  H 1  6.973 0.001  2 3 . . . .  38 F HD#  . 16901 1 
      253 . 2 2 14 14 PHE HD2  H 1  6.973 0.001  2 3 . . . .  38 F HD#  . 16901 1 
      254 . 2 2 14 14 PHE HE1  H 1  7.137 0.000  1 3 . . . .  38 F HE#  . 16901 1 
      255 . 2 2 14 14 PHE HE2  H 1  7.137 0.000  1 3 . . . .  38 F HE#  . 16901 1 
      256 . 2 2 15 15 VAL H    H 1  7.133 0.004  7 1 . . . .  39 V H    . 16901 1 
      257 . 2 2 15 15 VAL HA   H 1  3.114 0.003  4 1 . . . .  39 V HA   . 16901 1 
      258 . 2 2 15 15 VAL HB   H 1  1.989 0.005  3 1 . . . .  39 V HB   . 16901 1 
      259 . 2 2 15 15 VAL HG11 H 1  1.034 0.002  6 2 . . . .  39 V HG11 . 16901 1 
      260 . 2 2 15 15 VAL HG12 H 1  1.034 0.002  6 2 . . . .  39 V HG11 . 16901 1 
      261 . 2 2 15 15 VAL HG13 H 1  1.034 0.002  6 2 . . . .  39 V HG11 . 16901 1 
      262 . 2 2 15 15 VAL HG21 H 1  0.808 0.001  5 2 . . . .  39 V HG21 . 16901 1 
      263 . 2 2 15 15 VAL HG22 H 1  0.808 0.001  5 2 . . . .  39 V HG21 . 16901 1 
      264 . 2 2 15 15 VAL HG23 H 1  0.808 0.001  5 2 . . . .  39 V HG21 . 16901 1 
      265 . 2 2 16 16 ARG H    H 1  7.871 0.001 11 1 . . . .  40 R H    . 16901 1 
      266 . 2 2 16 16 ARG HA   H 1  3.751 0.002  6 1 . . . .  40 R HA   . 16901 1 
      267 . 2 2 16 16 ARG HB2  H 1  1.729 0.002  4 2 . . . .  40 R HB2  . 16901 1 
      268 . 2 2 16 16 ARG HB3  H 1  1.734 0.000  1 2 . . . .  40 R HB3  . 16901 1 
      269 . 2 2 16 16 ARG HD2  H 1  3.066 0.000  1 2 . . . .  40 R HD2  . 16901 1 
      270 . 2 2 16 16 ARG HD3  H 1  3.045 0.000  1 2 . . . .  40 R HD3  . 16901 1 
      271 . 2 2 16 16 ARG HE   H 1  6.952 0.000  1 1 . . . .  40 R HE   . 16901 1 
      272 . 2 2 16 16 ARG HG2  H 1  1.634 0.001  2 2 . . . .  40 R HG2  . 16901 1 
      273 . 2 2 16 16 ARG HG3  H 1  1.466 0.000  3 2 . . . .  40 R HG3  . 16901 1 
      274 . 2 2 17 17 ALA H    H 1  7.411 0.002 11 1 . . . .  41 A H    . 16901 1 
      275 . 2 2 17 17 ALA HA   H 1  3.973 0.003  3 1 . . . .  41 A HA   . 16901 1 
      276 . 2 2 17 17 ALA HB1  H 1  1.348 0.004  4 1 . . . .  41 A HB1  . 16901 1 
      277 . 2 2 17 17 ALA HB2  H 1  1.348 0.004  4 1 . . . .  41 A HB1  . 16901 1 
      278 . 2 2 17 17 ALA HB3  H 1  1.348 0.004  4 1 . . . .  41 A HB1  . 16901 1 
      279 . 2 2 18 18 LEU H    H 1  7.890 0.002 10 1 . . . .  42 L H    . 16901 1 
      280 . 2 2 18 18 LEU HA   H 1  3.716 0.003  4 1 . . . .  42 L HA   . 16901 1 
      281 . 2 2 18 18 LEU HB2  H 1  1.379 0.003  3 2 . . . .  42 L HB2  . 16901 1 
      282 . 2 2 18 18 LEU HB3  H 1  0.939 0.000  2 2 . . . .  42 L HB3  . 16901 1 
      283 . 2 2 18 18 LEU HD11 H 1  0.644 0.005  4 2 . . . .  42 L HD11 . 16901 1 
      284 . 2 2 18 18 LEU HD12 H 1  0.644 0.005  4 2 . . . .  42 L HD11 . 16901 1 
      285 . 2 2 18 18 LEU HD13 H 1  0.644 0.005  4 2 . . . .  42 L HD11 . 16901 1 
      286 . 2 2 18 18 LEU HD21 H 1  0.642 0.005  6 2 . . . .  42 L HD21 . 16901 1 
      287 . 2 2 18 18 LEU HD22 H 1  0.642 0.005  6 2 . . . .  42 L HD21 . 16901 1 
      288 . 2 2 18 18 LEU HD23 H 1  0.642 0.005  6 2 . . . .  42 L HD21 . 16901 1 
      289 . 2 2 18 18 LEU HG   H 1  1.209 0.000  2 1 . . . .  42 L HG   . 16901 1 
      290 . 2 2 19 19 VAL H    H 1  8.032 0.001 12 1 . . . .  43 V H    . 16901 1 
      291 . 2 2 19 19 VAL HA   H 1  3.307 0.002  5 1 . . . .  43 V HA   . 16901 1 
      292 . 2 2 19 19 VAL HB   H 1  1.968 0.004  2 1 . . . .  43 V HB   . 16901 1 
      293 . 2 2 19 19 VAL HG11 H 1  0.835 0.003  9 2 . . . .  43 V HG11 . 16901 1 
      294 . 2 2 19 19 VAL HG12 H 1  0.835 0.003  9 2 . . . .  43 V HG11 . 16901 1 
      295 . 2 2 19 19 VAL HG13 H 1  0.835 0.003  9 2 . . . .  43 V HG11 . 16901 1 
      296 . 2 2 19 19 VAL HG21 H 1  0.722 0.001 10 2 . . . .  43 V HG21 . 16901 1 
      297 . 2 2 19 19 VAL HG22 H 1  0.722 0.001 10 2 . . . .  43 V HG21 . 16901 1 
      298 . 2 2 19 19 VAL HG23 H 1  0.722 0.001 10 2 . . . .  43 V HG21 . 16901 1 
      299 . 2 2 20 20 ARG H    H 1  7.487 0.002 17 1 . . . .  44 R H    . 16901 1 
      300 . 2 2 20 20 ARG HA   H 1  3.936 0.002  2 1 . . . .  44 R HA   . 16901 1 
      301 . 2 2 20 20 ARG HB2  H 1  1.926 0.005  3 2 . . . .  44 R HB2  . 16901 1 
      302 . 2 2 20 20 ARG HB3  H 1  1.821 0.000  3 2 . . . .  44 R HB3  . 16901 1 
      303 . 2 2 20 20 ARG HD2  H 1  3.191 0.001  2 2 . . . .  44 R HD2  . 16901 1 
      304 . 2 2 20 20 ARG HD3  H 1  3.094 0.002  2 2 . . . .  44 R HD3  . 16901 1 
      305 . 2 2 20 20 ARG HE   H 1  7.217 0.002  6 1 . . . .  44 R HE   . 16901 1 
      306 . 2 2 20 20 ARG HG2  H 1  1.624 0.001  2 2 . . . .  44 R HG2  . 16901 1 
      307 . 2 2 20 20 ARG HG3  H 1  1.479 0.001  2 2 . . . .  44 R HG3  . 16901 1 
      308 . 2 2 21 21 VAL H    H 1  8.053 0.001 12 1 . . . .  45 V H    . 16901 1 
      309 . 2 2 21 21 VAL HA   H 1  3.849 0.001  2 1 . . . .  45 V HA   . 16901 1 
      310 . 2 2 21 21 VAL HB   H 1  2.004 0.001  2 1 . . . .  45 V HB   . 16901 1 
      311 . 2 2 21 21 VAL HG11 H 1  1.032 0.002  2 2 . . . .  45 V HG11 . 16901 1 
      312 . 2 2 21 21 VAL HG12 H 1  1.032 0.002  2 2 . . . .  45 V HG11 . 16901 1 
      313 . 2 2 21 21 VAL HG13 H 1  1.032 0.002  2 2 . . . .  45 V HG11 . 16901 1 
      314 . 2 2 21 21 VAL HG21 H 1  0.895 0.001  2 2 . . . .  45 V HG21 . 16901 1 
      315 . 2 2 21 21 VAL HG22 H 1  0.895 0.001  2 2 . . . .  45 V HG21 . 16901 1 
      316 . 2 2 21 21 VAL HG23 H 1  0.895 0.001  2 2 . . . .  45 V HG21 . 16901 1 
      317 . 2 2 22 22 CYS H    H 1  8.458 0.002 16 1 . . . .  46 C H    . 16901 1 
      318 . 2 2 22 22 CYS HA   H 1  4.699 0.001  2 1 . . . .  46 C HA   . 16901 1 
      319 . 2 2 22 22 CYS HB2  H 1  3.054 0.002  2 2 . . . .  46 C HB2  . 16901 1 
      320 . 2 2 22 22 CYS HB3  H 1  2.703 0.003  2 2 . . . .  46 C HB3  . 16901 1 
      321 . 2 2 23 23 GLY H    H 1  7.825 0.000  3 1 . . . .  47 G H    . 16901 1 
      322 . 2 2 23 23 GLY HA2  H 1  3.934 0.004  6 2 . . . .  47 G HA2  . 16901 1 
      323 . 2 2 23 23 GLY HA3  H 1  3.858 0.004  3 2 . . . .  47 G HA3  . 16901 1 
      324 . 2 2 24 24 GLY H    H 1  7.834 0.002  4 1 . . . .  48 G H    . 16901 1 
      325 . 2 2 24 24 GLY HA2  H 1  4.072 0.000  1 2 . . . .  48 G HA2  . 16901 1 
      326 . 2 2 24 24 GLY HA3  H 1  3.970 0.000  1 2 . . . .  48 G HA3  . 16901 1 
      327 . 2 2 25 25 PRO HA   H 1  4.266 0.003  4 1 . . . .  49 P HA   . 16901 1 
      328 . 2 2 25 25 PRO HB2  H 1  2.053 0.000  1 2 . . . .  49 P HB2  . 16901 1 
      329 . 2 2 25 25 PRO HB3  H 1  1.644 0.000  1 2 . . . .  49 P HB3  . 16901 1 
      330 . 2 2 25 25 PRO HD2  H 1  3.548 0.001  2 2 . . . .  49 P HD2  . 16901 1 
      331 . 2 2 25 25 PRO HD3  H 1  3.478 0.001  2 2 . . . .  49 P HD3  . 16901 1 
      332 . 2 2 25 25 PRO HG2  H 1  1.872 0.000  0 2 . . . .  49 P HG2  . 16901 1 
      333 . 2 2 25 25 PRO HG3  H 1  1.841 0.000  1 2 . . . .  49 P HG3  . 16901 1 
      334 . 2 2 26 26 ARG H    H 1  8.170 0.001 10 1 . . . .  50 R H    . 16901 1 
      335 . 2 2 26 26 ARG HA   H 1  4.150 0.000  3 1 . . . .  50 R HA   . 16901 1 
      336 . 2 2 26 26 ARG HB2  H 1  1.627 0.002  5 2 . . . .  50 R HB2  . 16901 1 
      337 . 2 2 26 26 ARG HB3  H 1  1.555 0.002  4 2 . . . .  50 R HB3  . 16901 1 
      338 . 2 2 26 26 ARG HD2  H 1  2.994 0.000  1 2 . . . .  50 R HD2  . 16901 1 
      339 . 2 2 26 26 ARG HD3  H 1  2.994 0.000  1 2 . . . .  50 R HD3  . 16901 1 
      340 . 2 2 26 26 ARG HE   H 1  7.062 0.002  4 1 . . . .  50 R HE   . 16901 1 
      341 . 2 2 26 26 ARG HG2  H 1  1.363 0.000  1 2 . . . .  50 R HG2  . 16901 1 
      342 . 2 2 26 26 ARG HG3  H 1  1.363 0.000  1 2 . . . .  50 R HG3  . 16901 1 
      343 . 2 2 27 27 TRP H    H 1  7.718 0.003 12 1 . . . .  51 W H    . 16901 1 
      344 . 2 2 27 27 TRP HA   H 1  4.593 0.001  5 1 . . . .  51 W HA   . 16901 1 
      345 . 2 2 27 27 TRP HB2  H 1  3.244 0.002  4 2 . . . .  51 W HB2  . 16901 1 
      346 . 2 2 27 27 TRP HB3  H 1  3.129 0.004  4 2 . . . .  51 W HB3  . 16901 1 
      347 . 2 2 27 27 TRP HD1  H 1  7.166 0.002 20 1 . . . .  51 W HD1  . 16901 1 
      348 . 2 2 27 27 TRP HE1  H 1 10.061 0.001  7 1 . . . .  51 W HE1  . 16901 1 
      349 . 2 2 27 27 TRP HE3  H 1  7.466 0.001 11 1 . . . .  51 W HE3  . 16901 1 
      350 . 2 2 27 27 TRP HH2  H 1  7.033 0.001 12 1 . . . .  51 W HH2  . 16901 1 
      351 . 2 2 27 27 TRP HZ2  H 1  7.325 0.002 13 1 . . . .  51 W HZ2  . 16901 1 
      352 . 2 2 27 27 TRP HZ3  H 1  6.961 0.005  2 1 . . . .  51 W HZ3  . 16901 1 
      353 . 2 2 28 28 SER H    H 1  7.894 0.002  6 1 . . . .  52 S H    . 16901 1 
      354 . 2 2 28 28 SER HA   H 1  4.345 0.003  3 1 . . . .  52 S HA   . 16901 1 
      355 . 2 2 28 28 SER HB2  H 1  3.750 0.001  2 2 . . . .  52 S HB2  . 16901 1 
      356 . 2 2 28 28 SER HB3  H 1  3.591 0.001  2 2 . . . .  52 S HB3  . 16901 1 
      357 . 2 2 29 29 THR H    H 1  7.938 0.001  7 1 . . . .  53 T H    . 16901 1 
      358 . 2 2 29 29 THR HA   H 1  4.277 0.000  1 1 . . . .  53 T HA   . 16901 1 
      359 . 2 2 29 29 THR HB   H 1  4.229 0.003  2 1 . . . .  53 T HB   . 16901 1 
      360 . 2 2 29 29 THR HG21 H 1  1.125 0.001  3 1 . . . .  53 T HG21 . 16901 1 
      361 . 2 2 29 29 THR HG22 H 1  1.125 0.001  3 1 . . . .  53 T HG21 . 16901 1 
      362 . 2 2 29 29 THR HG23 H 1  1.125 0.001  3 1 . . . .  53 T HG21 . 16901 1 
      363 . 2 2 30 30 GLU H    H 1  8.115 0.001  9 1 . . . .  54 E H    . 16901 1 
      364 . 2 2 30 30 GLU HA   H 1  4.265 0.000  1 1 . . . .  54 E HA   . 16901 1 
      365 . 2 2 30 30 GLU HB2  H 1  2.032 0.001  2 2 . . . .  54 E HB2  . 16901 1 
      366 . 2 2 30 30 GLU HB3  H 1  1.848 0.003  2 2 . . . .  54 E HB3  . 16901 1 
      367 . 2 2 30 30 GLU HG2  H 1  2.230 0.001  2 2 . . . .  54 E HG2  . 16901 1 
      368 . 2 2 31 31 ALA H    H 1  7.833 0.001  7 1 . . . .  55 A H    . 16901 1 
      369 . 2 2 31 31 ALA HA   H 1  4.050 0.000  1 1 . . . .  55 A HA   . 16901 1 
      370 . 2 2 31 31 ALA HB1  H 1  1.265 0.000  1 1 . . . .  55 A HB1  . 16901 1 
      371 . 2 2 31 31 ALA HB2  H 1  1.265 0.000  1 1 . . . .  55 A HB1  . 16901 1 
      372 . 2 2 31 31 ALA HB3  H 1  1.265 0.000  1 1 . . . .  55 A HB1  . 16901 1 

   stop_

save_