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                      16025
   _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 NOESY' . . . 16025 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

      1 $CYANA . . 16025 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 GLY H    H  1   8.379 0.020 . 1 . . . . 31 GLY H    . 16025 1 
        2 . 1 1  1  1 GLY HA2  H  1   3.912 0.020 . 1 . . . . 31 GLY HA2  . 16025 1 
        3 . 1 1  1  1 GLY HA3  H  1   3.912 0.020 . 1 . . . . 31 GLY HA3  . 16025 1 
        4 . 1 1  1  1 GLY N    N 15 108.562 0.400 . 1 . . . . 31 GLY N    . 16025 1 
        5 . 1 1  2  2 GLU H    H  1   8.239 0.020 . 1 . . . . 32 GLU H    . 16025 1 
        6 . 1 1  2  2 GLU HA   H  1   4.219 0.020 . 1 . . . . 32 GLU HA   . 16025 1 
        7 . 1 1  2  2 GLU HB2  H  1   1.323 0.020 . 1 . . . . 32 GLU HB2  . 16025 1 
        8 . 1 1  2  2 GLU HB3  H  1   1.323 0.020 . 1 . . . . 32 GLU HB3  . 16025 1 
        9 . 1 1  2  2 GLU HG2  H  1   1.757 0.020 . 2 . . . . 32 GLU HG2  . 16025 1 
       10 . 1 1  2  2 GLU HG3  H  1   2.065 0.020 . 2 . . . . 32 GLU HG3  . 16025 1 
       11 . 1 1  2  2 GLU N    N 15 120.194 0.400 . 1 . . . . 32 GLU N    . 16025 1 
       12 . 1 1  3  3 HIS H    H  1   8.495 0.020 . 1 . . . . 33 HIS H    . 16025 1 
       13 . 1 1  3  3 HIS HA   H  1   4.786 0.020 . 1 . . . . 33 HIS HA   . 16025 1 
       14 . 1 1  3  3 HIS HB2  H  1   2.854 0.020 . 1 . . . . 33 HIS HB2  . 16025 1 
       15 . 1 1  3  3 HIS HB3  H  1   2.854 0.020 . 1 . . . . 33 HIS HB3  . 16025 1 
       16 . 1 1  3  3 HIS HD2  H  1   7.116 0.020 . 1 . . . . 33 HIS HD2  . 16025 1 
       17 . 1 1  3  3 HIS HE1  H  1   7.938 0.020 . 1 . . . . 33 HIS HE1  . 16025 1 
       18 . 1 1  3  3 HIS N    N 15 118.099 0.400 . 1 . . . . 33 HIS N    . 16025 1 
       19 . 1 1  4  4 THR H    H  1   9.623 0.020 . 1 . . . . 34 THR H    . 16025 1 
       20 . 1 1  4  4 THR HA   H  1   4.376 0.020 . 1 . . . . 34 THR HA   . 16025 1 
       21 . 1 1  4  4 THR HB   H  1   3.768 0.020 . 1 . . . . 34 THR HB   . 16025 1 
       22 . 1 1  4  4 THR HG21 H  1   0.961 0.020 . 1 . . . . 34 THR HG21 . 16025 1 
       23 . 1 1  4  4 THR HG22 H  1   0.961 0.020 . 1 . . . . 34 THR HG22 . 16025 1 
       24 . 1 1  4  4 THR HG23 H  1   0.961 0.020 . 1 . . . . 34 THR HG23 . 16025 1 
       25 . 1 1  4  4 THR N    N 15 123.055 0.400 . 1 . . . . 34 THR N    . 16025 1 
       26 . 1 1  5  5 THR H    H  1   8.303 0.020 . 1 . . . . 35 THR H    . 16025 1 
       27 . 1 1  5  5 THR HA   H  1   4.567 0.020 . 1 . . . . 35 THR HA   . 16025 1 
       28 . 1 1  5  5 THR HB   H  1   3.933 0.020 . 1 . . . . 35 THR HB   . 16025 1 
       29 . 1 1  5  5 THR HG21 H  1   0.388 0.020 . 1 . . . . 35 THR HG21 . 16025 1 
       30 . 1 1  5  5 THR HG22 H  1   0.388 0.020 . 1 . . . . 35 THR HG22 . 16025 1 
       31 . 1 1  5  5 THR HG23 H  1   0.388 0.020 . 1 . . . . 35 THR HG23 . 16025 1 
       32 . 1 1  5  5 THR N    N 15 112.573 0.400 . 1 . . . . 35 THR N    . 16025 1 
       33 . 1 1  6  6 CYS H    H  1   8.310 0.020 . 1 . . . . 36 CYS H    . 16025 1 
       34 . 1 1  6  6 CYS HA   H  1   4.044 0.020 . 1 . . . . 36 CYS HA   . 16025 1 
       35 . 1 1  6  6 CYS HB2  H  1   3.088 0.020 . 2 . . . . 36 CYS HB2  . 16025 1 
       36 . 1 1  6  6 CYS HB3  H  1   2.884 0.020 . 2 . . . . 36 CYS HB3  . 16025 1 
       37 . 1 1  6  6 CYS N    N 15 119.577 0.400 . 1 . . . . 36 CYS N    . 16025 1 
       38 . 1 1  7  7 GLY H    H  1   9.375 0.020 . 1 . . . . 37 GLY H    . 16025 1 
       39 . 1 1  7  7 GLY HA2  H  1   3.892 0.020 . 2 . . . . 37 GLY HA2  . 16025 1 
       40 . 1 1  7  7 GLY HA3  H  1   3.974 0.020 . 2 . . . . 37 GLY HA3  . 16025 1 
       41 . 1 1  7  7 GLY N    N 15 123.215 0.400 . 1 . . . . 37 GLY N    . 16025 1 
       42 . 1 1  8  8 CYS H    H  1   7.181 0.020 . 1 . . . . 38 CYS H    . 16025 1 
       43 . 1 1  8  8 CYS HA   H  1   4.507 0.020 . 1 . . . . 38 CYS HA   . 16025 1 
       44 . 1 1  8  8 CYS HB2  H  1   2.932 0.020 . 2 . . . . 38 CYS HB2  . 16025 1 
       45 . 1 1  8  8 CYS HB3  H  1   3.213 0.020 . 2 . . . . 38 CYS HB3  . 16025 1 
       46 . 1 1  8  8 CYS N    N 15 117.576 0.400 . 1 . . . . 38 CYS N    . 16025 1 
       47 . 1 1  9  9 GLY H    H  1   8.218 0.020 . 1 . . . . 39 GLY H    . 16025 1 
       48 . 1 1  9  9 GLY HA2  H  1   4.453 0.020 . 1 . . . . 39 GLY HA2  . 16025 1 
       49 . 1 1  9  9 GLY HA3  H  1   4.453 0.020 . 1 . . . . 39 GLY HA3  . 16025 1 
       50 . 1 1  9  9 GLY N    N 15 111.592 0.400 . 1 . . . . 39 GLY N    . 16025 1 
       51 . 1 1 10 10 GLU H    H  1   8.189 0.020 . 1 . . . . 40 GLU H    . 16025 1 
       52 . 1 1 10 10 GLU HA   H  1   4.453 0.020 . 1 . . . . 40 GLU HA   . 16025 1 
       53 . 1 1 10 10 GLU HB2  H  1   2.009 0.020 . 2 . . . . 40 GLU HB2  . 16025 1 
       54 . 1 1 10 10 GLU HB3  H  1   1.900 0.020 . 2 . . . . 40 GLU HB3  . 16025 1 
       55 . 1 1 10 10 GLU HG2  H  1   2.207 0.020 . 2 . . . . 40 GLU HG2  . 16025 1 
       56 . 1 1 10 10 GLU HG3  H  1   2.372 0.020 . 2 . . . . 40 GLU HG3  . 16025 1 
       57 . 1 1 10 10 GLU N    N 15 122.585 0.400 . 1 . . . . 40 GLU N    . 16025 1 
       58 . 1 1 11 11 HIS H    H  1   9.047 0.020 . 1 . . . . 41 HIS H    . 16025 1 
       59 . 1 1 11 11 HIS HA   H  1   4.348 0.020 . 1 . . . . 41 HIS HA   . 16025 1 
       60 . 1 1 11 11 HIS HB2  H  1   2.971 0.020 . 2 . . . . 41 HIS HB2  . 16025 1 
       61 . 1 1 11 11 HIS HB3  H  1   2.755 0.020 . 2 . . . . 41 HIS HB3  . 16025 1 
       62 . 1 1 11 11 HIS HD2  H  1   7.155 0.020 . 1 . . . . 41 HIS HD2  . 16025 1 
       63 . 1 1 11 11 HIS HE1  H  1   7.263 0.020 . 1 . . . . 41 HIS HE1  . 16025 1 
       64 . 1 1 11 11 HIS N    N 15 123.245 0.400 . 1 . . . . 41 HIS N    . 16025 1 
       65 . 1 1 12 12 CYS H    H  1   8.400 0.020 . 1 . . . . 42 CYS H    . 16025 1 
       66 . 1 1 12 12 CYS HA   H  1   4.392 0.020 . 1 . . . . 42 CYS HA   . 16025 1 
       67 . 1 1 12 12 CYS HB2  H  1   2.801 0.020 . 2 . . . . 42 CYS HB2  . 16025 1 
       68 . 1 1 12 12 CYS HB3  H  1   2.978 0.020 . 2 . . . . 42 CYS HB3  . 16025 1 
       69 . 1 1 12 12 CYS N    N 15 125.049 0.400 . 1 . . . . 42 CYS N    . 16025 1 
       70 . 1 1 13 13 GLY H    H  1   8.437 0.020 . 1 . . . . 43 GLY H    . 16025 1 
       71 . 1 1 13 13 GLY HA2  H  1   3.724 0.020 . 2 . . . . 43 GLY HA2  . 16025 1 
       72 . 1 1 13 13 GLY HA3  H  1   3.827 0.020 . 2 . . . . 43 GLY HA3  . 16025 1 
       73 . 1 1 13 13 GLY N    N 15 113.590 0.400 . 1 . . . . 43 GLY N    . 16025 1 
       74 . 1 1 14 14 CYS H    H  1   7.420 0.020 . 1 . . . . 44 CYS H    . 16025 1 
       75 . 1 1 14 14 CYS HA   H  1   4.299 0.020 . 1 . . . . 44 CYS HA   . 16025 1 
       76 . 1 1 14 14 CYS HB2  H  1   2.957 0.020 . 1 . . . . 44 CYS HB2  . 16025 1 
       77 . 1 1 14 14 CYS HB3  H  1   2.957 0.020 . 1 . . . . 44 CYS HB3  . 16025 1 
       78 . 1 1 14 14 CYS N    N 15 118.586 0.400 . 1 . . . . 44 CYS N    . 16025 1 
       79 . 1 1 15 15 ASN H    H  1   7.169 0.020 . 1 . . . . 45 ASN H    . 16025 1 
       80 . 1 1 15 15 ASN HA   H  1   4.826 0.020 . 1 . . . . 45 ASN HA   . 16025 1 
       81 . 1 1 15 15 ASN HB2  H  1   2.431 0.020 . 1 . . . . 45 ASN HB2  . 16025 1 
       82 . 1 1 15 15 ASN HB3  H  1   2.431 0.020 . 1 . . . . 45 ASN HB3  . 16025 1 
       83 . 1 1 15 15 ASN HD21 H  1   7.415 0.020 . 2 . . . . 45 ASN HD21 . 16025 1 
       84 . 1 1 15 15 ASN HD22 H  1   6.765 0.020 . 2 . . . . 45 ASN HD22 . 16025 1 
       85 . 1 1 15 15 ASN N    N 15 120.140 0.400 . 1 . . . . 45 ASN N    . 16025 1 
       86 . 1 1 16 16 PRO HA   H  1   4.103 0.020 . 1 . . . . 46 PRO HA   . 16025 1 
       87 . 1 1 16 16 PRO HB2  H  1   1.943 0.020 . 2 . . . . 46 PRO HB2  . 16025 1 
       88 . 1 1 16 16 PRO HB3  H  1   2.185 0.020 . 2 . . . . 46 PRO HB3  . 16025 1 
       89 . 1 1 16 16 PRO HD2  H  1   3.364 0.020 . 2 . . . . 46 PRO HD2  . 16025 1 
       90 . 1 1 16 16 PRO HD3  H  1   3.487 0.020 . 2 . . . . 46 PRO HD3  . 16025 1 
       91 . 1 1 16 16 PRO HG2  H  1   1.753 0.020 . 2 . . . . 46 PRO HG2  . 16025 1 
       92 . 1 1 16 16 PRO HG3  H  1   1.847 0.020 . 2 . . . . 46 PRO HG3  . 16025 1 
       93 . 1 1 17 17 CYS H    H  1   8.576 0.020 . 1 . . . . 47 CYS H    . 16025 1 
       94 . 1 1 17 17 CYS HA   H  1   4.428 0.020 . 1 . . . . 47 CYS HA   . 16025 1 
       95 . 1 1 17 17 CYS HB2  H  1   3.115 0.020 . 2 . . . . 47 CYS HB2  . 16025 1 
       96 . 1 1 17 17 CYS HB3  H  1   3.703 0.020 . 2 . . . . 47 CYS HB3  . 16025 1 
       97 . 1 1 17 17 CYS N    N 15 124.271 0.400 . 1 . . . . 47 CYS N    . 16025 1 
       98 . 1 1 18 18 ALA H    H  1   8.960 0.020 . 1 . . . . 48 ALA H    . 16025 1 
       99 . 1 1 18 18 ALA HA   H  1   4.157 0.020 . 1 . . . . 48 ALA HA   . 16025 1 
      100 . 1 1 18 18 ALA HB1  H  1   1.390 0.020 . 1 . . . . 48 ALA HB1  . 16025 1 
      101 . 1 1 18 18 ALA HB2  H  1   1.390 0.020 . 1 . . . . 48 ALA HB2  . 16025 1 
      102 . 1 1 18 18 ALA HB3  H  1   1.390 0.020 . 1 . . . . 48 ALA HB3  . 16025 1 
      103 . 1 1 18 18 ALA N    N 15 133.579 0.400 . 1 . . . . 48 ALA N    . 16025 1 
      104 . 1 1 19 19 CYS H    H  1   9.093 0.020 . 1 . . . . 49 CYS H    . 16025 1 
      105 . 1 1 19 19 CYS HA   H  1   4.413 0.020 . 1 . . . . 49 CYS HA   . 16025 1 
      106 . 1 1 19 19 CYS HB2  H  1   2.933 0.020 . 2 . . . . 49 CYS HB2  . 16025 1 
      107 . 1 1 19 19 CYS HB3  H  1   3.330 0.020 . 2 . . . . 49 CYS HB3  . 16025 1 
      108 . 1 1 19 19 CYS N    N 15 119.595 0.400 . 1 . . . . 49 CYS N    . 16025 1 
      109 . 1 1 20 20 GLY H    H  1   7.744 0.020 . 1 . . . . 50 GLY H    . 16025 1 
      110 . 1 1 20 20 GLY HA2  H  1   4.099 0.020 . 2 . . . . 50 GLY HA2  . 16025 1 
      111 . 1 1 20 20 GLY HA3  H  1   3.748 0.020 . 2 . . . . 50 GLY HA3  . 16025 1 
      112 . 1 1 20 20 GLY N    N 15 110.042 0.400 . 1 . . . . 50 GLY N    . 16025 1 
      113 . 1 1 21 21 ARG H    H  1   8.368 0.020 . 1 . . . . 51 ARG H    . 16025 1 
      114 . 1 1 21 21 ARG HA   H  1   4.072 0.020 . 1 . . . . 51 ARG HA   . 16025 1 
      115 . 1 1 21 21 ARG HB2  H  1   1.463 0.020 . 2 . . . . 51 ARG HB2  . 16025 1 
      116 . 1 1 21 21 ARG HB3  H  1   1.284 0.020 . 2 . . . . 51 ARG HB3  . 16025 1 
      117 . 1 1 21 21 ARG HD2  H  1   2.557 0.020 . 1 . . . . 51 ARG HD2  . 16025 1 
      118 . 1 1 21 21 ARG HD3  H  1   2.557 0.020 . 1 . . . . 51 ARG HD3  . 16025 1 
      119 . 1 1 21 21 ARG HG2  H  1   1.142 0.020 . 1 . . . . 51 ARG HG2  . 16025 1 
      120 . 1 1 21 21 ARG HG3  H  1   1.142 0.020 . 1 . . . . 51 ARG HG3  . 16025 1 
      121 . 1 1 21 21 ARG N    N 15 123.936 0.400 . 1 . . . . 51 ARG N    . 16025 1 
      122 . 1 1 22 22 GLU H    H  1   8.479 0.020 . 1 . . . . 52 GLU H    . 16025 1 
      123 . 1 1 22 22 GLU HA   H  1   4.270 0.020 . 1 . . . . 52 GLU HA   . 16025 1 
      124 . 1 1 22 22 GLU HB2  H  1   1.804 0.020 . 2 . . . . 52 GLU HB2  . 16025 1 
      125 . 1 1 22 22 GLU HB3  H  1   1.983 0.020 . 2 . . . . 52 GLU HB3  . 16025 1 
      126 . 1 1 22 22 GLU HG2  H  1   2.130 0.020 . 2 . . . . 52 GLU HG2  . 16025 1 
      127 . 1 1 22 22 GLU HG3  H  1   2.184 0.020 . 2 . . . . 52 GLU HG3  . 16025 1 
      128 . 1 1 22 22 GLU N    N 15 125.329 0.400 . 1 . . . . 52 GLU N    . 16025 1 
      129 . 1 1 23 23 GLY H    H  1   8.279 0.020 . 1 . . . . 53 GLY H    . 16025 1 
      130 . 1 1 23 23 GLY HA2  H  1   4.082 0.020 . 2 . . . . 53 GLY HA2  . 16025 1 
      131 . 1 1 23 23 GLY HA3  H  1   3.834 0.020 . 2 . . . . 53 GLY HA3  . 16025 1 
      132 . 1 1 23 23 GLY N    N 15 109.702 0.400 . 1 . . . . 53 GLY N    . 16025 1 
      133 . 1 1 24 24 THR H    H  1   8.436 0.020 . 1 . . . . 54 THR H    . 16025 1 
      134 . 1 1 24 24 THR HA   H  1   4.500 0.020 . 1 . . . . 54 THR HA   . 16025 1 
      135 . 1 1 24 24 THR HB   H  1   3.884 0.020 . 1 . . . . 54 THR HB   . 16025 1 
      136 . 1 1 24 24 THR HG21 H  1   1.115 0.020 . 1 . . . . 54 THR HG21 . 16025 1 
      137 . 1 1 24 24 THR HG22 H  1   1.115 0.020 . 1 . . . . 54 THR HG22 . 16025 1 
      138 . 1 1 24 24 THR HG23 H  1   1.115 0.020 . 1 . . . . 54 THR HG23 . 16025 1 
      139 . 1 1 24 24 THR N    N 15 118.091 0.400 . 1 . . . . 54 THR N    . 16025 1 
      140 . 1 1 25 25 PRO HA   H  1   3.884 0.020 . 1 . . . . 55 PRO HA   . 16025 1 
      141 . 1 1 25 25 PRO HB2  H  1   2.031 0.020 . 2 . . . . 55 PRO HB2  . 16025 1 
      142 . 1 1 25 25 PRO HB3  H  1   2.297 0.020 . 2 . . . . 55 PRO HB3  . 16025 1 
      143 . 1 1 25 25 PRO HD2  H  1   3.567 0.020 . 1 . . . . 55 PRO HD2  . 16025 1 
      144 . 1 1 25 25 PRO HD3  H  1   3.567 0.020 . 1 . . . . 55 PRO HD3  . 16025 1 
      145 . 1 1 25 25 PRO HG2  H  1   1.791 0.020 . 1 . . . . 55 PRO HG2  . 16025 1 
      146 . 1 1 25 25 PRO HG3  H  1   1.791 0.020 . 1 . . . . 55 PRO HG3  . 16025 1 
      147 . 1 1 26 26 SER H    H  1   8.916 0.020 . 1 . . . . 56 SER H    . 16025 1 
      148 . 1 1 26 26 SER HA   H  1   4.182 0.020 . 1 . . . . 56 SER HA   . 16025 1 
      149 . 1 1 26 26 SER HB2  H  1   3.777 0.020 . 1 . . . . 56 SER HB2  . 16025 1 
      150 . 1 1 26 26 SER HB3  H  1   3.777 0.020 . 1 . . . . 56 SER HB3  . 16025 1 
      151 . 1 1 26 26 SER N    N 15 119.151 0.400 . 1 . . . . 56 SER N    . 16025 1 
      152 . 1 1 27 27 GLY H    H  1   8.936 0.020 . 1 . . . . 57 GLY H    . 16025 1 
      153 . 1 1 27 27 GLY HA2  H  1   3.705 0.020 . 2 . . . . 57 GLY HA2  . 16025 1 
      154 . 1 1 27 27 GLY HA3  H  1   3.875 0.020 . 2 . . . . 57 GLY HA3  . 16025 1 
      155 . 1 1 27 27 GLY N    N 15 111.837 0.400 . 1 . . . . 57 GLY N    . 16025 1 
      156 . 1 1 28 28 ARG H    H  1   7.970 0.020 . 1 . . . . 58 ARG H    . 16025 1 
      157 . 1 1 28 28 ARG HA   H  1   4.024 0.020 . 1 . . . . 58 ARG HA   . 16025 1 
      158 . 1 1 28 28 ARG HB2  H  1   1.551 0.020 . 2 . . . . 58 ARG HB2  . 16025 1 
      159 . 1 1 28 28 ARG HB3  H  1   1.692 0.020 . 2 . . . . 58 ARG HB3  . 16025 1 
      160 . 1 1 28 28 ARG HD2  H  1   3.008 0.020 . 1 . . . . 58 ARG HD2  . 16025 1 
      161 . 1 1 28 28 ARG HD3  H  1   3.008 0.020 . 1 . . . . 58 ARG HD3  . 16025 1 
      162 . 1 1 28 28 ARG HG2  H  1   1.439 0.020 . 1 . . . . 58 ARG HG2  . 16025 1 
      163 . 1 1 28 28 ARG HG3  H  1   1.439 0.020 . 1 . . . . 58 ARG HG3  . 16025 1 
      164 . 1 1 28 28 ARG N    N 15 120.058 0.400 . 1 . . . . 58 ARG N    . 16025 1 
      165 . 1 1 29 29 ALA H    H  1   8.507 0.020 . 1 . . . . 59 ALA H    . 16025 1 
      166 . 1 1 29 29 ALA HA   H  1   4.073 0.020 . 1 . . . . 59 ALA HA   . 16025 1 
      167 . 1 1 29 29 ALA HB1  H  1   1.289 0.020 . 1 . . . . 59 ALA HB1  . 16025 1 
      168 . 1 1 29 29 ALA HB2  H  1   1.289 0.020 . 1 . . . . 59 ALA HB2  . 16025 1 
      169 . 1 1 29 29 ALA HB3  H  1   1.289 0.020 . 1 . . . . 59 ALA HB3  . 16025 1 
      170 . 1 1 29 29 ALA N    N 15 125.094 0.400 . 1 . . . . 59 ALA N    . 16025 1 
      171 . 1 1 30 30 ASN H    H  1   8.497 0.020 . 1 . . . . 60 ASN H    . 16025 1 
      172 . 1 1 30 30 ASN HA   H  1   4.372 0.020 . 1 . . . . 60 ASN HA   . 16025 1 
      173 . 1 1 30 30 ASN HB2  H  1   2.792 0.020 . 2 . . . . 60 ASN HB2  . 16025 1 
      174 . 1 1 30 30 ASN HB3  H  1   2.927 0.020 . 2 . . . . 60 ASN HB3  . 16025 1 
      175 . 1 1 30 30 ASN HD21 H  1   7.494 0.020 . 2 . . . . 60 ASN HD21 . 16025 1 
      176 . 1 1 30 30 ASN HD22 H  1   6.806 0.020 . 2 . . . . 60 ASN HD22 . 16025 1 
      177 . 1 1 30 30 ASN N    N 15 113.096 0.400 . 1 . . . . 60 ASN N    . 16025 1 
      178 . 1 1 31 31 ARG H    H  1   7.205 0.020 . 1 . . . . 61 ARG H    . 16025 1 
      179 . 1 1 31 31 ARG HA   H  1   4.885 0.020 . 1 . . . . 61 ARG HA   . 16025 1 
      180 . 1 1 31 31 ARG HB2  H  1   1.623 0.020 . 2 . . . . 61 ARG HB2  . 16025 1 
      181 . 1 1 31 31 ARG HB3  H  1   1.859 0.020 . 2 . . . . 61 ARG HB3  . 16025 1 
      182 . 1 1 31 31 ARG HD2  H  1   3.160 0.020 . 1 . . . . 61 ARG HD2  . 16025 1 
      183 . 1 1 31 31 ARG HD3  H  1   3.160 0.020 . 1 . . . . 61 ARG HD3  . 16025 1 
      184 . 1 1 31 31 ARG HG2  H  1   1.283 0.020 . 1 . . . . 61 ARG HG2  . 16025 1 
      185 . 1 1 31 31 ARG HG3  H  1   1.283 0.020 . 1 . . . . 61 ARG HG3  . 16025 1 
      186 . 1 1 31 31 ARG N    N 15 116.323 0.400 . 1 . . . . 61 ARG N    . 16025 1 
      187 . 1 1 32 32 ARG H    H  1   8.215 0.020 . 1 . . . . 62 ARG H    . 16025 1 
      188 . 1 1 32 32 ARG HA   H  1   3.983 0.020 . 1 . . . . 62 ARG HA   . 16025 1 
      189 . 1 1 32 32 ARG HB2  H  1   1.694 0.020 . 2 . . . . 62 ARG HB2  . 16025 1 
      190 . 1 1 32 32 ARG HB3  H  1   1.756 0.020 . 2 . . . . 62 ARG HB3  . 16025 1 
      191 . 1 1 32 32 ARG HD2  H  1   3.131 0.020 . 1 . . . . 62 ARG HD2  . 16025 1 
      192 . 1 1 32 32 ARG HD3  H  1   3.131 0.020 . 1 . . . . 62 ARG HD3  . 16025 1 
      193 . 1 1 32 32 ARG HG2  H  1   3.510 0.020 . 1 . . . . 62 ARG HG2  . 16025 1 
      194 . 1 1 32 32 ARG HG3  H  1   3.510 0.020 . 1 . . . . 62 ARG HG3  . 16025 1 
      195 . 1 1 32 32 ARG N    N 15 121.556 0.400 . 1 . . . . 62 ARG N    . 16025 1 
      196 . 1 1 33 33 ALA H    H  1   8.569 0.020 . 1 . . . . 63 ALA H    . 16025 1 
      197 . 1 1 33 33 ALA HA   H  1   3.979 0.020 . 1 . . . . 63 ALA HA   . 16025 1 
      198 . 1 1 33 33 ALA HB1  H  1   1.306 0.020 . 1 . . . . 63 ALA HB1  . 16025 1 
      199 . 1 1 33 33 ALA HB2  H  1   1.306 0.020 . 1 . . . . 63 ALA HB2  . 16025 1 
      200 . 1 1 33 33 ALA HB3  H  1   1.306 0.020 . 1 . . . . 63 ALA HB3  . 16025 1 
      201 . 1 1 33 33 ALA N    N 15 125.837 0.400 . 1 . . . . 63 ALA N    . 16025 1 
      202 . 1 1 34 34 ASN H    H  1   7.992 0.020 . 1 . . . . 64 ASN H    . 16025 1 
      203 . 1 1 34 34 ASN HA   H  1   4.455 0.020 . 1 . . . . 64 ASN HA   . 16025 1 
      204 . 1 1 34 34 ASN HB2  H  1   2.715 0.020 . 2 . . . . 64 ASN HB2  . 16025 1 
      205 . 1 1 34 34 ASN HB3  H  1   2.990 0.020 . 2 . . . . 64 ASN HB3  . 16025 1 
      206 . 1 1 34 34 ASN HD21 H  1   7.525 0.020 . 2 . . . . 64 ASN HD21 . 16025 1 
      207 . 1 1 34 34 ASN HD22 H  1   6.739 0.020 . 2 . . . . 64 ASN HD22 . 16025 1 
      208 . 1 1 34 34 ASN N    N 15 112.193 0.400 . 1 . . . . 64 ASN N    . 16025 1 
      209 . 1 1 35 35 CYS H    H  1   7.716 0.020 . 1 . . . . 65 CYS H    . 16025 1 
      210 . 1 1 35 35 CYS HA   H  1   4.579 0.020 . 1 . . . . 65 CYS HA   . 16025 1 
      211 . 1 1 35 35 CYS HB2  H  1   2.898 0.020 . 2 . . . . 65 CYS HB2  . 16025 1 
      212 . 1 1 35 35 CYS HB3  H  1   3.009 0.020 . 2 . . . . 65 CYS HB3  . 16025 1 
      213 . 1 1 35 35 CYS N    N 15 122.640 0.400 . 1 . . . . 65 CYS N    . 16025 1 
      214 . 1 1 36 36 SER H    H  1   9.392 0.020 . 1 . . . . 66 SER H    . 16025 1 
      215 . 1 1 36 36 SER HA   H  1   4.764 0.020 . 1 . . . . 66 SER HA   . 16025 1 
      216 . 1 1 36 36 SER HB2  H  1   3.500 0.020 . 2 . . . . 66 SER HB2  . 16025 1 
      217 . 1 1 36 36 SER HB3  H  1   4.123 0.020 . 2 . . . . 66 SER HB3  . 16025 1 
      218 . 1 1 36 36 SER N    N 15 129.091 0.400 . 1 . . . . 66 SER N    . 16025 1 
      219 . 1 1 37 37 CYS H    H  1   9.652 0.020 . 1 . . . . 67 CYS H    . 16025 1 
      220 . 1 1 37 37 CYS HA   H  1   3.926 0.020 . 1 . . . . 67 CYS HA   . 16025 1 
      221 . 1 1 37 37 CYS HB2  H  1   2.778 0.020 . 2 . . . . 67 CYS HB2  . 16025 1 
      222 . 1 1 37 37 CYS HB3  H  1   2.909 0.020 . 2 . . . . 67 CYS HB3  . 16025 1 
      223 . 1 1 37 37 CYS N    N 15 125.082 0.400 . 1 . . . . 67 CYS N    . 16025 1 
      224 . 1 1 38 38 GLY H    H  1   9.023 0.020 . 1 . . . . 68 GLY H    . 16025 1 
      225 . 1 1 38 38 GLY HA2  H  1   3.754 0.020 . 2 . . . . 68 GLY HA2  . 16025 1 
      226 . 1 1 38 38 GLY HA3  H  1   4.221 0.020 . 2 . . . . 68 GLY HA3  . 16025 1 
      227 . 1 1 38 38 GLY N    N 15 109.840 0.400 . 1 . . . . 68 GLY N    . 16025 1 
      228 . 1 1 39 39 ALA H    H  1   8.537 0.020 . 1 . . . . 69 ALA H    . 16025 1 
      229 . 1 1 39 39 ALA HA   H  1   3.726 0.020 . 1 . . . . 69 ALA HA   . 16025 1 
      230 . 1 1 39 39 ALA HB1  H  1   1.295 0.020 . 1 . . . . 69 ALA HB1  . 16025 1 
      231 . 1 1 39 39 ALA HB2  H  1   1.295 0.020 . 1 . . . . 69 ALA HB2  . 16025 1 
      232 . 1 1 39 39 ALA HB3  H  1   1.295 0.020 . 1 . . . . 69 ALA HB3  . 16025 1 
      233 . 1 1 39 39 ALA N    N 15 121.278 0.400 . 1 . . . . 69 ALA N    . 16025 1 
      234 . 1 1 40 40 ALA H    H  1   8.170 0.020 . 1 . . . . 70 ALA H    . 16025 1 
      235 . 1 1 40 40 ALA HA   H  1   4.189 0.020 . 1 . . . . 70 ALA HA   . 16025 1 
      236 . 1 1 40 40 ALA HB1  H  1   1.229 0.020 . 1 . . . . 70 ALA HB1  . 16025 1 
      237 . 1 1 40 40 ALA HB2  H  1   1.229 0.020 . 1 . . . . 70 ALA HB2  . 16025 1 
      238 . 1 1 40 40 ALA HB3  H  1   1.229 0.020 . 1 . . . . 70 ALA HB3  . 16025 1 
      239 . 1 1 40 40 ALA N    N 15 117.964 0.400 . 1 . . . . 70 ALA N    . 16025 1 
      240 . 1 1 41 41 CYS H    H  1   6.933 0.020 . 1 . . . . 71 CYS H    . 16025 1 
      241 . 1 1 41 41 CYS HA   H  1   3.880 0.020 . 1 . . . . 71 CYS HA   . 16025 1 
      242 . 1 1 41 41 CYS HB2  H  1   2.741 0.020 . 1 . . . . 71 CYS HB2  . 16025 1 
      243 . 1 1 41 41 CYS HB3  H  1   2.741 0.020 . 1 . . . . 71 CYS HB3  . 16025 1 
      244 . 1 1 41 41 CYS N    N 15 121.577 0.400 . 1 . . . . 71 CYS N    . 16025 1 
      245 . 1 1 42 42 ASN H    H  1   8.623 0.020 . 1 . . . . 72 ASN H    . 16025 1 
      246 . 1 1 42 42 ASN HA   H  1   4.885 0.020 . 1 . . . . 72 ASN HA   . 16025 1 
      247 . 1 1 42 42 ASN HB2  H  1   2.690 0.020 . 1 . . . . 72 ASN HB2  . 16025 1 
      248 . 1 1 42 42 ASN HB3  H  1   2.690 0.020 . 1 . . . . 72 ASN HB3  . 16025 1 
      249 . 1 1 42 42 ASN HD21 H  1   7.394 0.020 . 2 . . . . 72 ASN HD21 . 16025 1 
      250 . 1 1 42 42 ASN HD22 H  1   6.686 0.020 . 2 . . . . 72 ASN HD22 . 16025 1 
      251 . 1 1 42 42 ASN N    N 15 128.800 0.400 . 1 . . . . 72 ASN N    . 16025 1 
      252 . 1 1 43 43 CYS H    H  1   8.668 0.020 . 1 . . . . 73 CYS H    . 16025 1 
      253 . 1 1 43 43 CYS HA   H  1   4.035 0.020 . 1 . . . . 73 CYS HA   . 16025 1 
      254 . 1 1 43 43 CYS HB2  H  1   2.730 0.020 . 2 . . . . 73 CYS HB2  . 16025 1 
      255 . 1 1 43 43 CYS HB3  H  1   2.855 0.020 . 2 . . . . 73 CYS HB3  . 16025 1 
      256 . 1 1 43 43 CYS N    N 15 126.110 0.400 . 1 . . . . 73 CYS N    . 16025 1 
      257 . 1 1 44 44 ALA H    H  1   9.196 0.020 . 1 . . . . 74 ALA H    . 16025 1 
      258 . 1 1 44 44 ALA HA   H  1   4.099 0.020 . 1 . . . . 74 ALA HA   . 16025 1 
      259 . 1 1 44 44 ALA HB1  H  1   1.409 0.020 . 1 . . . . 74 ALA HB1  . 16025 1 
      260 . 1 1 44 44 ALA HB2  H  1   1.409 0.020 . 1 . . . . 74 ALA HB2  . 16025 1 
      261 . 1 1 44 44 ALA HB3  H  1   1.409 0.020 . 1 . . . . 74 ALA HB3  . 16025 1 
      262 . 1 1 44 44 ALA N    N 15 133.819 0.400 . 1 . . . . 74 ALA N    . 16025 1 
      263 . 1 1 45 45 SER H    H  1   8.371 0.020 . 1 . . . . 75 SER H    . 16025 1 
      264 . 1 1 45 45 SER HA   H  1   4.314 0.020 . 1 . . . . 75 SER HA   . 16025 1 
      265 . 1 1 45 45 SER HB2  H  1   3.818 0.020 . 1 . . . . 75 SER HB2  . 16025 1 
      266 . 1 1 45 45 SER HB3  H  1   3.818 0.020 . 1 . . . . 75 SER HB3  . 16025 1 
      267 . 1 1 45 45 SER N    N 15 116.040 0.400 . 1 . . . . 75 SER N    . 16025 1 
      268 . 1 1 46 46 CYS H    H  1   8.221 0.020 . 1 . . . . 76 CYS H    . 16025 1 
      269 . 1 1 46 46 CYS HA   H  1   4.135 0.020 . 1 . . . . 76 CYS HA   . 16025 1 
      270 . 1 1 46 46 CYS HB2  H  1   2.663 0.020 . 2 . . . . 76 CYS HB2  . 16025 1 
      271 . 1 1 46 46 CYS HB3  H  1   3.768 0.020 . 2 . . . . 76 CYS HB3  . 16025 1 
      272 . 1 1 46 46 CYS N    N 15 122.567 0.400 . 1 . . . . 76 CYS N    . 16025 1 
      273 . 1 1 47 47 GLY H    H  1   7.514 0.020 . 1 . . . . 77 GLY H    . 16025 1 
      274 . 1 1 47 47 GLY HA2  H  1   3.727 0.020 . 2 . . . . 77 GLY HA2  . 16025 1 
      275 . 1 1 47 47 GLY HA3  H  1   4.206 0.020 . 2 . . . . 77 GLY HA3  . 16025 1 
      276 . 1 1 47 47 GLY N    N 15 105.830 0.400 . 1 . . . . 77 GLY N    . 16025 1 
      277 . 1 1 48 48 SER H    H  1   7.451 0.020 . 1 . . . . 78 SER H    . 16025 1 
      278 . 1 1 48 48 SER HA   H  1   4.322 0.020 . 1 . . . . 78 SER HA   . 16025 1 
      279 . 1 1 48 48 SER HB2  H  1   3.621 0.020 . 2 . . . . 78 SER HB2  . 16025 1 
      280 . 1 1 48 48 SER HB3  H  1   3.705 0.020 . 2 . . . . 78 SER HB3  . 16025 1 
      281 . 1 1 48 48 SER N    N 15 114.464 0.400 . 1 . . . . 78 SER N    . 16025 1 
      282 . 1 1 49 49 ALA H    H  1   8.245 0.020 . 1 . . . . 79 ALA H    . 16025 1 
      283 . 1 1 49 49 ALA HA   H  1   4.197 0.020 . 1 . . . . 79 ALA HA   . 16025 1 
      284 . 1 1 49 49 ALA HB1  H  1   1.244 0.020 . 1 . . . . 79 ALA HB1  . 16025 1 
      285 . 1 1 49 49 ALA HB2  H  1   1.244 0.020 . 1 . . . . 79 ALA HB2  . 16025 1 
      286 . 1 1 49 49 ALA HB3  H  1   1.244 0.020 . 1 . . . . 79 ALA HB3  . 16025 1 
      287 . 1 1 49 49 ALA N    N 15 126.080 0.400 . 1 . . . . 79 ALA N    . 16025 1 
      288 . 1 1 50 50 THR H    H  1   7.999 0.020 . 1 . . . . 80 THR H    . 16025 1 
      289 . 1 1 50 50 THR HA   H  1   4.208 0.020 . 1 . . . . 80 THR HA   . 16025 1 
      290 . 1 1 50 50 THR HB   H  1   4.050 0.020 . 1 . . . . 80 THR HB   . 16025 1 
      291 . 1 1 50 50 THR HG21 H  1   1.090 0.020 . 1 . . . . 80 THR HG21 . 16025 1 
      292 . 1 1 50 50 THR HG22 H  1   1.090 0.020 . 1 . . . . 80 THR HG22 . 16025 1 
      293 . 1 1 50 50 THR HG23 H  1   1.090 0.020 . 1 . . . . 80 THR HG23 . 16025 1 
      294 . 1 1 50 50 THR N    N 15 113.328 0.400 . 1 . . . . 80 THR N    . 16025 1 
      295 . 1 1 51 51 ALA H    H  1   8.246 0.020 . 1 . . . . 81 ALA H    . 16025 1 
      296 . 1 1 51 51 ALA HA   H  1   4.507 0.020 . 1 . . . . 81 ALA HA   . 16025 1 
      297 . 1 1 51 51 ALA HB1  H  1   1.275 0.020 . 1 . . . . 81 ALA HB1  . 16025 1 
      298 . 1 1 51 51 ALA HB2  H  1   1.275 0.020 . 1 . . . . 81 ALA HB2  . 16025 1 
      299 . 1 1 51 51 ALA HB3  H  1   1.275 0.020 . 1 . . . . 81 ALA HB3  . 16025 1 
      300 . 1 1 51 51 ALA N    N 15 128.270 0.400 . 1 . . . . 81 ALA N    . 16025 1 
      301 . 1 1 52 52 PRO HA   H  1   4.327 0.020 . 1 . . . . 82 PRO HA   . 16025 1 
      302 . 1 1 52 52 PRO HB2  H  1   1.941 0.020 . 1 . . . . 82 PRO HB2  . 16025 1 
      303 . 1 1 52 52 PRO HB3  H  1   1.941 0.020 . 1 . . . . 82 PRO HB3  . 16025 1 
      304 . 1 1 52 52 PRO HD2  H  1   2.181 0.020 . 1 . . . . 82 PRO HD2  . 16025 1 
      305 . 1 1 52 52 PRO HD3  H  1   2.181 0.020 . 1 . . . . 82 PRO HD3  . 16025 1 
      306 . 1 1 52 52 PRO HG2  H  1   3.576 0.020 . 2 . . . . 82 PRO HG2  . 16025 1 
      307 . 1 1 52 52 PRO HG3  H  1   3.695 0.020 . 2 . . . . 82 PRO HG3  . 16025 1 
      308 . 1 1 53 53 GLY H    H  1   7.878 0.020 . 1 . . . . 83 GLY H    . 16025 1 
      309 . 1 1 53 53 GLY HA2  H  1   3.647 0.020 . 1 . . . . 83 GLY HA2  . 16025 1 
      310 . 1 1 53 53 GLY HA3  H  1   3.647 0.020 . 1 . . . . 83 GLY HA3  . 16025 1 
      311 . 1 1 53 53 GLY N    N 15 115.314 0.400 . 1 . . . . 83 GLY N    . 16025 1 

   stop_

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