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                      16941
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _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   $chem_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

       2 '2D 1H-1H COSY'   . . . 16941 1 
       3 '2D 1H-1H NOESY'  . . . 16941 1 
       4 '3D HCCH-TOCSY'   . . . 16941 1 
       5 '3D 1H-13C NOESY' . . . 16941 1 
       6 '2D 1H-1H NOESY'  . . . 16941 1 
       7 '2D 1H-1H NOESY'  . . . 16941 1 
       8 '2D F1fF2f NOESY' . . . 16941 1 
       9 '2D F1fF2f NOESY' . . . 16941 1 
      10 '2D F1fF2f TOCSY' . . . 16941 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2 $NMRPipe . . 16941 1 
      3 $SPARKY  . . 16941 1 

   stop_

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

        1 . 1 1  3  3 C   H1'  H 1  5.615 0.011 12  . . . . . 19 C H1'  . 16941 1 
        2 . 1 1  3  3 C   H2'  H 1  4.680 0.019  9  . . . . . 19 C H2'  . 16941 1 
        3 . 1 1  3  3 C   H5   H 1  5.324 0.014  5 1 . . . . 19 C H5   . 16941 1 
        4 . 1 1  3  3 C   H6   H 1  7.700 0.018  7 1 . . . . 19 C H6   . 16941 1 
        5 . 1 1  4  4 A   H61  H 1  7.765 0.012  2 1 . . . . 20 A HN   . 16941 1 
        6 . 1 1  4  4 A   H1'  H 1  6.062 0.011 19  . . . . . 20 A H1'  . 16941 1 
        7 . 1 1  4  4 A   H2   H 1  7.047 0.017 14 1 . . . . 20 A H2   . 16941 1 
        8 . 1 1  4  4 A   H2'  H 1  4.807 0.016 11  . . . . . 20 A H2'  . 16941 1 
        9 . 1 1  4  4 A   H8   H 1  7.966 0.007  9 1 . . . . 20 A H8   . 16941 1 
       10 . 1 1  5  5 G   H21  H 1  7.304 0.027  2 1 . . . . 21 G HN   . 16941 1 
       11 . 1 1  5  5 G   H1   H 1 12.680 0.030 17 1 . . . . 21 G H1   . 16941 1 
       12 . 1 1  5  5 G   H1'  H 1  5.571 0.012 17  . . . . . 21 G H1'  . 16941 1 
       13 . 1 1  5  5 G   H2'  H 1  4.489 0.016 12  . . . . . 21 G H2'  . 16941 1 
       14 . 1 1  5  5 G   H8   H 1  6.910 0.003 16 1 . . . . 21 G H8   . 16941 1 
       15 . 1 1  6  6 A   H61  H 1  8.212 0.005  2 1 . . . . 22 A HN   . 16941 1 
       16 . 1 1  6  6 A   H1'  H 1  6.082 0.016 18  . . . . . 22 A H1'  . 16941 1 
       17 . 1 1  6  6 A   H2   H 1  7.058 0.023 11 1 . . . . 22 A H2   . 16941 1 
       18 . 1 1  6  6 A   H2'  H 1  4.302 0.008  7  . . . . . 22 A H2'  . 16941 1 
       19 . 1 1  6  6 A   H8   H 1  7.798 0.004 13 1 . . . . 22 A H8   . 16941 1 
       20 . 1 1  7  7 U   H1'  H 1  5.989 0.003 14  . . . . . 23 U H1'  . 16941 1 
       21 . 1 1  7  7 U   H2'  H 1  4.852 0.004  9  . . . . . 23 U H2'  . 16941 1 
       22 . 1 1  7  7 U   H3   H 1 14.228 0.003  4 1 . . . . 23 U H3   . 16941 1 
       23 . 1 1  7  7 U   H5   H 1  5.152 0.003  8 1 . . . . 23 U H5   . 16941 1 
       24 . 1 1  7  7 U   H6   H 1  7.912 0.004 12 1 . . . . 23 U H6   . 16941 1 
       25 . 1 1  8  8 C   H1'  H 1  6.142 0.006 13  . . . . . 24 C H1'  . 16941 1 
       26 . 1 1  8  8 C   H2'  H 1  4.505 0.006  7  . . . . . 24 C H2'  . 16941 1 
       27 . 1 1  8  8 C   H5   H 1  6.174 0.014  4 1 . . . . 24 C H5   . 16941 1 
       28 . 1 1  8  8 C   H6   H 1  7.973 0.003 10 1 . . . . 24 C H6   . 16941 1 
       29 . 1 1  9  9 U   H1'  H 1  6.241 0.006  7  . . . . . 25 U H1'  . 16941 1 
       30 . 1 1  9  9 U   H2'  H 1  4.579 0.006  8  . . . . . 25 U H2'  . 16941 1 
       31 . 1 1  9  9 U   H5   H 1  6.030 0.016  2 1 . . . . 25 U H5   . 16941 1 
       32 . 1 1  9  9 U   H6   H 1  8.071 0.004  6 1 . . . . 25 U H6   . 16941 1 
       33 . 1 1 10 10 G   H21  H 1  8.204 0.003  2 1 . . . . 26 G HN   . 16941 1 
       34 . 1 1 10 10 G   H1   H 1 12.769 0.018 14 1 . . . . 26 G H1   . 16941 1 
       35 . 1 1 10 10 G   H1'  H 1  6.100 0.005  9  . . . . . 26 G H1'  . 16941 1 
       36 . 1 1 10 10 G   H2'  H 1  5.176 0.007  7  . . . . . 26 G H2'  . 16941 1 
       37 . 1 1 10 10 G   H3'  H 1  5.168 0.002  3  . . . . . 26 G H3'  . 16941 1 
       38 . 1 1 10 10 G   H8   H 1  7.850 0.002 15 1 . . . . 26 G H8   . 16941 1 
       39 . 1 1 11 11 A   H1'  H 1  6.111 0.007  8  . . . . . 27 A H1'  . 16941 1 
       40 . 1 1 11 11 A   H2   H 1  7.448 0.015 16 1 . . . . 27 A H2   . 16941 1 
       41 . 1 1 11 11 A   H2'  H 1  4.802 0.008  7  . . . . . 27 A H2'  . 16941 1 
       42 . 1 1 11 11 A   H8   H 1  7.989 0.010  8 1 . . . . 27 A H8   . 16941 1 
       43 . 1 1 12 12 G   H1   H 1 13.831 0.017 15 1 . . . . 28 G H1   . 16941 1 
       44 . 1 1 12 12 G   H1'  H 1  6.036 0.006 16  . . . . . 28 G H1'  . 16941 1 
       45 . 1 1 12 12 G   H2'  H 1  4.700 0.010  7  . . . . . 28 G H2'  . 16941 1 
       46 . 1 1 12 12 G   H8   H 1  7.830 0.005  7 1 . . . . 28 G H8   . 16941 1 
       47 . 1 1 13 13 C   H1'  H 1  5.612 0.004  8  . . . . . 29 C H1'  . 16941 1 
       48 . 1 1 13 13 C   H2'  H 1  4.419 0.006 12  . . . . . 29 C H2'  . 16941 1 
       49 . 1 1 13 13 C   H5   H 1  5.276 0.013  4 1 . . . . 29 C H5   . 16941 1 
       50 . 1 1 13 13 C   H6   H 1  7.656 0.013 15 1 . . . . 29 C H6   . 16941 1 
       51 . 1 1 14 14 C   H1'  H 1  5.798 0.007 16  . . . . . 30 C H1'  . 16941 1 
       52 . 1 1 14 14 C   H2'  H 1  4.474 0.004  8  . . . . . 30 C H2'  . 16941 1 
       53 . 1 1 14 14 C   H5   H 1  5.559 0.003  2 1 . . . . 30 C H5   . 16941 1 
       54 . 1 1 14 14 C   H6   H 1  7.715 0.002  7 1 . . . . 30 C H6   . 16941 1 
       55 . 1 1 15 15 U   H1'  H 1  5.646 0.004  8  . . . . . 31 U H1'  . 16941 1 
       56 . 1 1 15 15 U   H2'  H 1  4.365 0.007 10  . . . . . 31 U H2'  . 16941 1 
       57 . 1 1 15 15 U   H6   H 1  7.818 0.004  8 1 . . . . 31 U H6   . 16941 1 
       58 . 1 1 16 16 G   H1'  H 1  5.554 0.002  6  . . . . . 32 G H1'  . 16941 1 
       59 . 1 1 16 16 G   H2'  H 1  4.677 0.000  1  . . . . . 32 G H2'  . 16941 1 
       60 . 1 1 16 16 G   H8   H 1  7.839 0.013  5 1 . . . . 32 G H8   . 16941 1 
       61 . 1 1 17 17 G   H1'  H 1  5.828 0.009  4  . . . . . 33 G H1'  . 16941 1 
       62 . 1 1 17 17 G   H2'  H 1  4.869 0.000  1  . . . . . 33 G H2'  . 16941 1 
       63 . 1 1 17 17 G   H8   H 1  7.891 0.001  6 1 . . . . 33 G H8   . 16941 1 
       64 . 1 1 18 18 G   H1'  H 1  6.033 0.005 15  . . . . . 34 G H1'  . 16941 1 
       65 . 1 1 18 18 G   H2'  H 1  5.063 0.006 10  . . . . . 34 G H2'  . 16941 1 
       66 . 1 1 18 18 G   H8   H 1  8.089 0.005 15 1 . . . . 34 G H8   . 16941 1 
       67 . 1 1 19 19 A   H1'  H 1  6.221 0.007 12  . . . . . 35 A H1'  . 16941 1 
       68 . 1 1 19 19 A   H2   H 1  8.296 0.002 10 1 . . . . 35 A H2   . 16941 1 
       69 . 1 1 19 19 A   H2'  H 1  4.939 0.000  1  . . . . . 35 A H2'  . 16941 1 
       70 . 1 1 19 19 A   H4'  H 1  4.703 0.000  1  . . . . . 35 A H4'  . 16941 1 
       71 . 1 1 19 19 A   H5'  H 1  4.445 0.000  1  . . . . . 35 A H5'  . 16941 1 
       72 . 1 1 19 19 A   H5'' H 1  4.349 0.000  1 2 . . . . 35 A H5'' . 16941 1 
       73 . 1 1 19 19 A   H8   H 1  8.514 0.006 16 1 . . . . 35 A H8   . 16941 1 
       74 . 1 1 20 20 G   H1   H 1 13.285 0.020  9 1 . . . . 36 G H1   . 16941 1 
       75 . 1 1 20 20 G   H1'  H 1  5.819 0.007  9  . . . . . 36 G H1'  . 16941 1 
       76 . 1 1 20 20 G   H2'  H 1  4.821 0.025  6  . . . . . 36 G H2'  . 16941 1 
       77 . 1 1 20 20 G   H8   H 1  7.877 0.007  5 1 . . . . 36 G H8   . 16941 1 
       78 . 1 1 21 21 C   H1'  H 1  5.751 0.010 11  . . . . . 37 C H1'  . 16941 1 
       79 . 1 1 21 21 C   H2'  H 1  4.719 0.008  8  . . . . . 37 C H2'  . 16941 1 
       80 . 1 1 21 21 C   H5   H 1  5.320 0.002  4 1 . . . . 37 C H5   . 16941 1 
       81 . 1 1 21 21 C   H6   H 1  7.916 0.002  7 1 . . . . 37 C H6   . 16941 1 
       82 . 1 1 22 22 U   H1'  H 1  5.808 0.016 11  . . . . . 38 U H1'  . 16941 1 
       83 . 1 1 22 22 U   H2'  H 1  4.865 0.004  7  . . . . . 38 U H2'  . 16941 1 
       84 . 1 1 22 22 U   H3   H 1 14.477 0.018 14 1 . . . . 38 U H3   . 16941 1 
       85 . 1 1 22 22 U   H5   H 1  5.579 0.014  5 1 . . . . 38 U H5   . 16941 1 
       86 . 1 1 22 22 U   H6   H 1  7.837 0.012 10 1 . . . . 38 U H6   . 16941 1 
       87 . 1 1 23 23 C   H1'  H 1  5.264 0.010 15  . . . . . 39 C H1'  . 16941 1 
       88 . 1 1 23 23 C   H2'  H 1  4.604 0.006 13  . . . . . 39 C H2'  . 16941 1 
       89 . 1 1 23 23 C   H3'  H 1  4.044 0.014  6  . . . . . 39 C H3'  . 16941 1 
       90 . 1 1 23 23 C   H5   H 1  5.691 0.026  8 1 . . . . 39 C H5   . 16941 1 
       91 . 1 1 23 23 C   H6   H 1  7.629 0.021 19 1 . . . . 39 C H6   . 16941 1 
       92 . 1 1 24 24 U   H1'  H 1  5.587 0.005 13  . . . . . 40 U H1'  . 16941 1 
       93 . 1 1 24 24 U   H2'  H 1  4.532 0.014  9  . . . . . 40 U H2'  . 16941 1 
       94 . 1 1 24 24 U   H3   H 1 14.257 0.011 16 1 . . . . 40 U H3   . 16941 1 
       95 . 1 1 24 24 U   H5   H 1  5.537 0.004  4 1 . . . . 40 U H5   . 16941 1 
       96 . 1 1 24 24 U   H6   H 1  8.045 0.019 19 1 . . . . 40 U H6   . 16941 1 
       97 . 1 1 25 25 C   H1'  H 1  5.573 0.011 14  . . . . . 41 C H1'  . 16941 1 
       98 . 1 1 25 25 C   H2'  H 1  4.309 0.007 12  . . . . . 41 C H2'  . 16941 1 
       99 . 1 1 25 25 C   H5   H 1  5.774 0.010  8 1 . . . . 41 C H5   . 16941 1 
      100 . 1 1 25 25 C   H6   H 1  7.994 0.024  8 1 . . . . 41 C H6   . 16941 1 
      101 . 1 1 26 26 U   H1'  H 1  5.547 0.008 13  . . . . . 42 U H1'  . 16941 1 
      102 . 1 1 26 26 U   H2'  H 1  4.654 0.022  8  . . . . . 42 U H2'  . 16941 1 
      103 . 1 1 26 26 U   H3   H 1 13.422 0.016  9 1 . . . . 42 U H3   . 16941 1 
      104 . 1 1 26 26 U   H5   H 1  5.419 0.006  4 1 . . . . 42 U H5   . 16941 1 
      105 . 1 1 26 26 U   H6   H 1  7.948 0.023  9 1 . . . . 42 U H6   . 16941 1 
      106 . 1 1 27 27 G   H1   H 1 12.553 0.020 10 1 . . . . 43 G H1   . 16941 1 
      107 . 1 1 27 27 G   H1'  H 1  5.893 0.007 18  . . . . . 43 G H1'  . 16941 1 
      108 . 1 1 27 27 G   H2'  H 1  4.575 0.014  9  . . . . . 43 G H2'  . 16941 1 
      109 . 1 1 27 27 G   H3'  H 1  4.696 0.005  2  . . . . . 43 G H3'  . 16941 1 
      110 . 1 1 27 27 G   H8   H 1  7.898 0.009 11 1 . . . . 43 G H8   . 16941 1 
      111 . 1 1 28 28 C   H1'  H 1  5.578 0.011 14  . . . . . 44 C H1'  . 16941 1 
      112 . 1 1 28 28 C   H2'  H 1  4.310 0.009  9  . . . . . 44 C H2'  . 16941 1 
      113 . 1 1 28 28 C   H5   H 1  5.263 0.009  4 1 . . . . 44 C H5   . 16941 1 
      114 . 1 1 28 28 C   H6   H 1  7.791 0.011 12 1 . . . . 44 C H6   . 16941 1 
      115 . 1 1 29 29 C   H1'  H 1  5.828 0.016 10  . . . . . 45 C H1'  . 16941 1 
      116 . 1 1 29 29 C   H2'  H 1  4.084 0.007  9  . . . . . 45 C H2'  . 16941 1 
      117 . 1 1 29 29 C   H4'  H 1  4.245 0.001  2  . . . . . 45 C H4'  . 16941 1 
      118 . 1 1 29 29 C   H6   H 1  7.753 0.008 10 1 . . . . 45 C H6   . 16941 1 
      119 . 2 2  1  1 ARG H    H 1  8.009 0.003 14 1 . . . .  1 R HN   . 16941 1 
      120 . 2 2  1  1 ARG HA   H 1  4.687 0.004 19 1 . . . .  1 R HA   . 16941 1 
      121 . 2 2  1  1 ARG HB2  H 1  1.978 0.004 12 2 . . . .  1 R HB2  . 16941 1 
      122 . 2 2  1  1 ARG HB3  H 1  1.978 0.004 12 2 . . . .  1 R HB3  . 16941 1 
      123 . 2 2  1  1 ARG HD2  H 1  3.421 0.005 14  . . . . .  1 R HD1  . 16941 1 
      124 . 2 2  1  1 ARG HD3  H 1  3.293 0.013 12 2 . . . .  1 R HD2  . 16941 1 
      125 . 2 2  1  1 ARG HG2  H 1  1.673 0.011 13 2 . . . .  1 R HG   . 16941 1 
      126 . 2 2  1  1 ARG HG3  H 1  1.673 0.011 13 2 . . . .  1 R HG   . 16941 1 
      127 . 2 2  1  1 ARG HH11 H 1  7.449 0.002  6 2 . . . .  1 R HH1* . 16941 1 
      128 . 2 2  1  1 ARG HH12 H 1  7.449 0.002  6 2 . . . .  1 R HH1* . 16941 1 
      129 . 2 2  1  1 ARG HH21 H 1  6.974 0.014  2 2 . . . .  1 R HH2* . 16941 1 
      130 . 2 2  1  1 ARG HH22 H 1  6.974 0.014  2 2 . . . .  1 R HH2* . 16941 1 
      131 . 2 2  2  2 VAL H    H 1  8.705 0.004 11 1 . . . .  2 V HN   . 16941 1 
      132 . 2 2  2  2 VAL HA   H 1  4.798 0.003  7 1 . . . .  2 V HA   . 16941 1 
      133 . 2 2  2  2 VAL HB   H 1  1.890 0.004  6 1 . . . .  2 V HB   . 16941 1 
      134 . 2 2  2  2 VAL HG11 H 1  0.755 0.020 18 2 . . . .  2 V HG1  . 16941 1 
      135 . 2 2  2  2 VAL HG12 H 1  0.755 0.020 18 2 . . . .  2 V HG1  . 16941 1 
      136 . 2 2  2  2 VAL HG13 H 1  0.755 0.020 18 2 . . . .  2 V HG1  . 16941 1 
      137 . 2 2  2  2 VAL HG21 H 1  0.836 0.003 13 2 . . . .  2 V HG2  . 16941 1 
      138 . 2 2  2  2 VAL HG22 H 1  0.836 0.003 13 2 . . . .  2 V HG2  . 16941 1 
      139 . 2 2  2  2 VAL HG23 H 1  0.836 0.003 13 2 . . . .  2 V HG2  . 16941 1 
      140 . 2 2  3  3 ARG HA   H 1  4.775 0.009 11 1 . . . .  3 R HA   . 16941 1 
      141 . 2 2  3  3 ARG HB2  H 1  1.812 0.003  5 2 . . . .  3 R HB2  . 16941 1 
      142 . 2 2  3  3 ARG HB3  H 1  1.812 0.003  5 2 . . . .  3 R HB3  . 16941 1 
      143 . 2 2  3  3 ARG HD2  H 1  3.104 0.001  6  . . . . .  3 R HD1  . 16941 1 
      144 . 2 2  3  3 ARG HD3  H 1  3.327 0.008  9 2 . . . .  3 R HD2  . 16941 1 
      145 . 2 2  3  3 ARG HG2  H 1  1.648 0.010  8  . . . . .  3 R HG1  . 16941 1 
      146 . 2 2  3  3 ARG HG3  H 1  1.477 0.007 11 2 . . . .  3 R HG2  . 16941 1 
      147 . 2 2  3  3 ARG HH11 H 1  7.369 0.000  1  . . . . .  3 R HH1* . 16941 1 
      148 . 2 2  3  3 ARG HH12 H 1  7.369 0.000  1  . . . . .  3 R HH1* . 16941 1 
      149 . 2 2  4  4 CYS H    H 1  9.311 0.012  6 1 . . . .  4 C HN   . 16941 1 
      150 . 2 2  4  4 CYS HA   H 1  5.867 0.004 20 1 . . . .  4 C HA   . 16941 1 
      151 . 2 2  4  4 CYS HB2  H 1  3.103 0.013  8  . . . . .  4 C HB1  . 16941 1 
      152 . 2 2  4  4 CYS HB3  H 1  2.761 0.008 10 2 . . . .  4 C HB2  . 16941 1 
      153 . 2 2  5  5 ARG H    H 1  9.213 0.002  5 1 . . . .  5 R HN   . 16941 1 
      154 . 2 2  5  5 ARG HA   H 1  4.802 0.010  8 1 . . . .  5 R HA   . 16941 1 
      155 . 2 2  5  5 ARG HB2  H 1  2.125 0.005  7  . . . . .  5 R HB1  . 16941 1 
      156 . 2 2  5  5 ARG HB3  H 1  1.664 0.002  4 2 . . . .  5 R HB2  . 16941 1 
      157 . 2 2  5  5 ARG HD2  H 1  2.913 0.006  6  . . . . .  5 R HD2  . 16941 1 
      158 . 2 2  5  5 ARG HD3  H 1  2.902 0.000  1 2 . . . .  5 R HD3  . 16941 1 
      159 . 2 2  5  5 ARG HG2  H 1  1.514 0.022  3  . . . . .  5 R HG1  . 16941 1 
      160 . 2 2  5  5 ARG HG3  H 1  1.615 0.005  5 2 . . . .  5 R HG2  . 16941 1 
      161 . 2 2  6  6 GLN H    H 1  8.431 0.007  7 1 . . . .  6 Q HN   . 16941 1 
      162 . 2 2  6  6 GLN HA   H 1  4.992 0.005 10 1 . . . .  6 Q HA   . 16941 1 
      163 . 2 2  6  6 GLN HB2  H 1  2.092 0.010 13 2 . . . .  6 Q HB2  . 16941 1 
      164 . 2 2  6  6 GLN HB3  H 1  2.092 0.010 13 2 . . . .  6 Q HB3  . 16941 1 
      165 . 2 2  6  6 GLN HG2  H 1  2.422 0.004  9  . . . . .  6 Q HG1  . 16941 1 
      166 . 2 2  6  6 GLN HG3  H 1  2.301 0.010  9 2 . . . .  6 Q HG2  . 16941 1 
      167 . 2 2  6  6 GLN HE21 H 1  7.742 0.008 10  . . . . .  6 Q HN1  . 16941 1 
      168 . 2 2  6  6 GLN HE22 H 1  6.826 0.004  7  . . . . .  6 Q HN2  . 16941 1 
      169 . 2 2  7  7 ARG H    H 1  9.111 0.009  9 1 . . . .  7 R HN   . 16941 1 
      170 . 2 2  7  7 ARG HA   H 1  4.342 0.005 15 1 . . . .  7 R HA   . 16941 1 
      171 . 2 2  7  7 ARG HB2  H 1  1.739 0.001  6  . . . . .  7 R HB1  . 16941 1 
      172 . 2 2  7  7 ARG HB3  H 1  1.746 0.000  2 2 . . . .  7 R HB2  . 16941 1 
      173 . 2 2  7  7 ARG HD2  H 1  2.955 0.001  3  . . . . .  7 R HD1  . 16941 1 
      174 . 2 2  7  7 ARG HD3  H 1  2.579 0.010  8 2 . . . .  7 R HD2  . 16941 1 
      175 . 2 2  7  7 ARG HG2  H 1  1.308 0.011 15 2 . . . .  7 R HG   . 16941 1 
      176 . 2 2  7  7 ARG HG3  H 1  1.308 0.011 15 2 . . . .  7 R HG   . 16941 1 
      177 . 2 2  8  8 LYS H    H 1  9.733 0.006  4 1 . . . .  8 K HN   . 16941 1 
      178 . 2 2  8  8 LYS HA   H 1  3.779 0.006 10 1 . . . .  8 K HA   . 16941 1 
      179 . 2 2  8  8 LYS HB2  H 1  1.885 0.004  4 2 . . . .  8 K HB2  . 16941 1 
      180 . 2 2  8  8 LYS HB3  H 1  1.885 0.004  4 2 . . . .  8 K HB3  . 16941 1 
      181 . 2 2  8  8 LYS HD2  H 1  1.662 0.002  4  . . . . .  8 K HD1  . 16941 1 
      182 . 2 2  8  8 LYS HD3  H 1  1.717 0.012  5 2 . . . .  8 K HD2  . 16941 1 
      183 . 2 2  8  8 LYS HE2  H 1  3.071 0.017  5  . . . . .  8 K HE1  . 16941 1 
      184 . 2 2  8  8 LYS HG2  H 1  1.344 0.011  6  . . . . .  8 K HG1  . 16941 1 
      185 . 2 2  8  8 LYS HG3  H 1  1.409 0.005  2 2 . . . .  8 K HG2  . 16941 1 
      186 . 2 2  8  8 LYS HZ1  H 1  7.699 0.001  5  . . . . .  8 K NH3  . 16941 1 
      187 . 2 2  8  8 LYS HZ2  H 1  7.699 0.001  5  . . . . .  8 K NH3  . 16941 1 
      188 . 2 2  8  8 LYS HZ3  H 1  7.699 0.001  5  . . . . .  8 K NH3  . 16941 1 
      189 . 2 2  9  9 GLY H    H 1  7.851 0.008  4 1 . . . .  9 G HN   . 16941 1 
      190 . 2 2  9  9 GLY HA2  H 1  4.236 0.011  3  . . . . .  9 G HA1  . 16941 1 
      191 . 2 2  9  9 GLY HA3  H 1  3.720 0.001  2 2 . . . .  9 G HA2  . 16941 1 
      192 . 2 2 10 10 ARG H    H 1  9.114 0.009  6 1 . . . . 10 R HN   . 16941 1 
      193 . 2 2 10 10 ARG HA   H 1  4.734 0.016 11 1 . . . . 10 R HA   . 16941 1 
      194 . 2 2 10 10 ARG HB2  H 1  1.970 0.004  7  . . . . . 10 R HB1  . 16941 1 
      195 . 2 2 10 10 ARG HB3  H 1  1.858 0.006  7 2 . . . . 10 R HB2  . 16941 1 
      196 . 2 2 10 10 ARG HD2  H 1  3.093 0.003  7  . . . . . 10 R HD1  . 16941 1 
      197 . 2 2 10 10 ARG HD3  H 1  2.962 0.005  9 2 . . . . 10 R HD2  . 16941 1 
      198 . 2 2 10 10 ARG HE   H 1  7.743 0.000  1 1 . . . . 10 R HE   . 16941 1 
      199 . 2 2 10 10 ARG HG2  H 1  1.697 0.000  3  . . . . . 10 R HG1  . 16941 1 
      200 . 2 2 10 10 ARG HG3  H 1  1.473 0.011  2 2 . . . . 10 R HG2  . 16941 1 
      201 . 2 2 10 10 ARG HH11 H 1  7.373 0.006  2  . . . . . 10 R HH1* . 16941 1 
      202 . 2 2 10 10 ARG HH12 H 1  7.373 0.006  2  . . . . . 10 R HH1* . 16941 1 
      203 . 2 2 11 11 ARG H    H 1  9.028 0.024  6 1 . . . . 11 R HN   . 16941 1 
      204 . 2 2 11 11 ARG HA   H 1  4.789 0.007  6 1 . . . . 11 R HA   . 16941 1 
      205 . 2 2 11 11 ARG HB2  H 1  1.897 0.001  2  . . . . . 11 R HB1  . 16941 1 
      206 . 2 2 11 11 ARG HB3  H 1  1.804 0.002  2 2 . . . . 11 R HB2  . 16941 1 
      207 . 2 2 11 11 ARG HD2  H 1  3.240 0.006 15 2 . . . . 11 R HD   . 16941 1 
      208 . 2 2 11 11 ARG HD3  H 1  3.240 0.006 15 2 . . . . 11 R HD   . 16941 1 
      209 . 2 2 11 11 ARG HG2  H 1  1.621 0.005  3 2 . . . . 11 R HG   . 16941 1 
      210 . 2 2 11 11 ARG HG3  H 1  1.621 0.005  3 2 . . . . 11 R HG   . 16941 1 
      211 . 2 2 12 12 ILE H    H 1  9.228 0.002  2 1 . . . . 12 I HN   . 16941 1 
      212 . 2 2 12 12 ILE HA   H 1  4.684 0.008  5 1 . . . . 12 I HA   . 16941 1 
      213 . 2 2 12 12 ILE HB   H 1  1.802 0.010  4 1 . . . . 12 I HB   . 16941 1 
      214 . 2 2 12 12 ILE HD11 H 1  0.834 0.007  7  . . . . . 12 I HD   . 16941 1 
      215 . 2 2 12 12 ILE HD12 H 1  0.834 0.007  7  . . . . . 12 I HD   . 16941 1 
      216 . 2 2 12 12 ILE HD13 H 1  0.834 0.007  7  . . . . . 12 I HD   . 16941 1 
      217 . 2 2 12 12 ILE HG12 H 1  0.991 0.000  1  . . . . . 12 I HG1# . 16941 1 
      218 . 2 2 12 12 ILE HG13 H 1  0.991 0.000  1  . . . . . 12 I HG1# . 16941 1 
      219 . 2 2 12 12 ILE HG21 H 1  0.898 0.002 10  . . . . . 12 I HG2# . 16941 1 
      220 . 2 2 12 12 ILE HG22 H 1  0.898 0.002 10  . . . . . 12 I HG2# . 16941 1 
      221 . 2 2 12 12 ILE HG23 H 1  0.898 0.002 10  . . . . . 12 I HG2# . 16941 1 
      222 . 2 2 13 13 CYS H    H 1  9.264 0.017  4 1 . . . . 13 C HN   . 16941 1 
      223 . 2 2 13 13 CYS HA   H 1  5.591 0.004 20 1 . . . . 13 C HA   . 16941 1 
      224 . 2 2 13 13 CYS HB2  H 1  2.966 0.011 12  . . . . . 13 C HB1  . 16941 1 
      225 . 2 2 13 13 CYS HB3  H 1  2.563 0.006 12 2 . . . . 13 C HB2  . 16941 1 
      226 . 2 2 14 14 ILE H    H 1  9.091 0.015 11 1 . . . . 14 I HN   . 16941 1 
      227 . 2 2 14 14 ILE HA   H 1  4.608 0.008 21 1 . . . . 14 I HA   . 16941 1 
      228 . 2 2 14 14 ILE HB   H 1  1.922 0.005  9 1 . . . . 14 I HB   . 16941 1 
      229 . 2 2 14 14 ILE HD11 H 1  0.917 0.003  5  . . . . . 14 I HD   . 16941 1 
      230 . 2 2 14 14 ILE HD12 H 1  0.917 0.003  5  . . . . . 14 I HD   . 16941 1 
      231 . 2 2 14 14 ILE HD13 H 1  0.917 0.003  5  . . . . . 14 I HD   . 16941 1 
      232 . 2 2 14 14 ILE HG12 H 1  1.490 0.003  9  . . . . . 14 I HG11 . 16941 1 
      233 . 2 2 14 14 ILE HG13 H 1  1.220 0.005  8 2 . . . . 14 I HG12 . 16941 1 
      234 . 2 2 14 14 ILE HG21 H 1  0.989 0.006  7 1 . . . . 14 I HG2  . 16941 1 
      235 . 2 2 14 14 ILE HG22 H 1  0.989 0.006  7 1 . . . . 14 I HG2  . 16941 1 
      236 . 2 2 14 14 ILE HG23 H 1  0.989 0.006  7 1 . . . . 14 I HG2  . 16941 1 
      237 . 2 2 15 15 ARG H    H 1  8.914 0.006 22 1 . . . . 15 R HN   . 16941 1 
      238 . 2 2 15 15 ARG HA   H 1  4.958 0.006 11 1 . . . . 15 R HA   . 16941 1 
      239 . 2 2 15 15 ARG HB2  H 1  1.946 0.003  3  . . . . . 15 R HB1  . 16941 1 
      240 . 2 2 15 15 ARG HB3  H 1  1.839 0.000  1 2 . . . . 15 R HB2  . 16941 1 
      241 . 2 2 15 15 ARG HD2  H 1  3.283 0.020  7  . . . . . 15 R HD1  . 16941 1 
      242 . 2 2 15 15 ARG HD3  H 1  3.213 0.019  4 2 . . . . 15 R HD2  . 16941 1 
      243 . 2 2 15 15 ARG HE   H 1  7.450 0.003 10 1 . . . . 15 R HE   . 16941 1 
      244 . 2 2 15 15 ARG HG2  H 1  1.736 0.000  1  . . . . . 15 R HG1  . 16941 1 
      245 . 2 2 15 15 ARG HG3  H 1  1.611 0.004  2 2 . . . . 15 R HG2  . 16941 1 
      246 . 2 2 15 15 ARG HH11 H 1  6.994 0.005  5  . . . . . 15 R HH1* . 16941 1 
      247 . 2 2 15 15 ARG HH12 H 1  6.994 0.005  5  . . . . . 15 R HH1* . 16941 1 
      248 . 2 2 15 15 ARG HH21 H 1  6.565 0.003  6  . . . . . 15 R HH2* . 16941 1 
      249 . 2 2 15 15 ARG HH22 H 1  6.565 0.003  6  . . . . . 15 R HH2* . 16941 1 
      250 . 2 2 16 16 ILE H    H 1  9.072 0.003  2 1 . . . . 16 I HN   . 16941 1 
      251 . 2 2 16 16 ILE HA   H 1  4.636 0.004 14 1 . . . . 16 I HA   . 16941 1 
      252 . 2 2 16 16 ILE HB   H 1  1.850 0.003 12 1 . . . . 16 I HB   . 16941 1 
      253 . 2 2 16 16 ILE HD11 H 1  0.905 0.004 12  . . . . . 16 I HD   . 16941 1 
      254 . 2 2 16 16 ILE HD12 H 1  0.905 0.004 12  . . . . . 16 I HD   . 16941 1 
      255 . 2 2 16 16 ILE HD13 H 1  0.905 0.004 12  . . . . . 16 I HD   . 16941 1 
      256 . 2 2 16 16 ILE HG12 H 1  1.485 0.002  6  . . . . . 16 I HG11 . 16941 1 
      257 . 2 2 16 16 ILE HG13 H 1  1.152 0.002  4 2 . . . . 16 I HG12 . 16941 1 
      258 . 2 2 16 16 ILE HG21 H 1  0.998 0.001  6 1 . . . . 16 I HG2  . 16941 1 
      259 . 2 2 16 16 ILE HG22 H 1  0.998 0.001  6 1 . . . . 16 I HG2  . 16941 1 
      260 . 2 2 16 16 ILE HG23 H 1  0.998 0.001  6 1 . . . . 16 I HG2  . 16941 1 
      261 . 2 2 17 17 DPR H    H 1  7.194 0.026  2 1 . . . . 17 X HN   . 16941 1 
      262 . 2 2 17 17 DPR HA   H 1  4.641 0.003 16 1 . . . . 17 X HA   . 16941 1 
      263 . 2 2 17 17 DPR HB2  H 1  2.341 0.005  9  . . . . . 17 X HB1  . 16941 1 
      264 . 2 2 17 17 DPR HB3  H 1  2.247 0.004  9 2 . . . . 17 X HB2  . 16941 1 
      265 . 2 2 17 17 DPR HD2  H 1  4.152 0.003 17  . . . . . 17 X HD1  . 16941 1 
      266 . 2 2 17 17 DPR HD3  H 1  3.853 0.002 10 2 . . . . 17 X HD2  . 16941 1 
      267 . 2 2 17 17 DPR HG2  H 1  2.056 0.004 11  . . . . . 17 X HG1  . 16941 1 
      268 . 2 2 17 17 DPR HG3  H 1  2.197 0.005  9 2 . . . . 17 X HG2  . 16941 1 
      269 . 2 2 18 18 PRO HA   H 1  4.905 0.007  5 1 . . . . 18 P HA   . 16941 1 
      270 . 2 2 18 18 PRO HB2  H 1  2.408 0.003 11  . . . . . 18 P HB1  . 16941 1 
      271 . 2 2 18 18 PRO HB3  H 1  2.017 0.003  9 2 . . . . 18 P HB2  . 16941 1 
      272 . 2 2 18 18 PRO HD2  H 1  3.987 0.002 20  . . . . . 18 P HD1  . 16941 1 
      273 . 2 2 18 18 PRO HD3  H 1  3.592 0.003 22 2 . . . . 18 P HD2  . 16941 1 
      274 . 2 2 18 18 PRO HG2  H 1  2.247 0.001 10  . . . . . 18 P HG1  . 16941 1 
      275 . 2 2 18 18 PRO HG3  H 1  2.133 0.001 11 2 . . . . 18 P HG2  . 16941 1 

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