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                      17558
   _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-15N HSQC'  . . . 17558 1 
       3 '3D HNCO'         . . . 17558 1 
       5 '3D HNCACB'       . . . 17558 1 
       9 '3D HCCH-COSY'    . . . 17558 1 
      10 '3D 1H-15N NOESY' . . . 17558 1 
      12 '3D CBCA(CO)NH'   . . . 17558 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   4.639 0.02 . 1 . . . A  1 LYS HA   . 17558 1 
        2 . 1 1  1  1 LYS HE2  H  1   2.900 0.02 . 2 . . . A  1 LYS HE2  . 17558 1 
        3 . 1 1  1  1 LYS CE   C 13  42.047 0.20 . 1 . . . A  1 LYS CE   . 17558 1 
        4 . 1 1  2  2 HIS HA   H  1   4.313 0.02 . 1 . . . A  2 HIS HA   . 17558 1 
        5 . 1 1  2  2 HIS HB2  H  1   3.154 0.02 . 2 . . . A  2 HIS HB2  . 17558 1 
        6 . 1 1  2  2 HIS HD2  H  1   6.889 0.02 . 1 . . . A  2 HIS HD2  . 17558 1 
        7 . 1 1  2  2 HIS HE1  H  1   7.802 0.02 . 1 . . . A  2 HIS HE1  . 17558 1 
        8 . 1 1  2  2 HIS C    C 13 177.032 0.2  . 1 . . . A  2 HIS C    . 17558 1 
        9 . 1 1  2  2 HIS CA   C 13  59.353 0.2  . 1 . . . A  2 HIS CA   . 17558 1 
       10 . 1 1  2  2 HIS CB   C 13  30.556 0.2  . 1 . . . A  2 HIS CB   . 17558 1 
       11 . 1 1  2  2 HIS CD2  C 13 119.910 0.2  . 1 . . . A  2 HIS CD2  . 17558 1 
       12 . 1 1  2  2 HIS CE1  C 13 138.800 0.2  . 1 . . . A  2 HIS CE1  . 17558 1 
       13 . 1 1  3  3 MET H    H  1   8.055 0.02 . 1 . . . A  3 MET H    . 17558 1 
       14 . 1 1  3  3 MET HA   H  1   4.116 0.02 . 1 . . . A  3 MET HA   . 17558 1 
       15 . 1 1  3  3 MET HB2  H  1   2.300 0.02 . 2 . . . A  3 MET HB2  . 17558 1 
       16 . 1 1  3  3 MET HE1  H  1   1.839 0.02 . 1 . . . A  3 MET HE1  . 17558 1 
       17 . 1 1  3  3 MET HE2  H  1   1.839 0.02 . 1 . . . A  3 MET HE2  . 17558 1 
       18 . 1 1  3  3 MET HE3  H  1   1.839 0.02 . 1 . . . A  3 MET HE3  . 17558 1 
       19 . 1 1  3  3 MET C    C 13 177.497 0.2  . 1 . . . A  3 MET C    . 17558 1 
       20 . 1 1  3  3 MET CA   C 13  59.361 0.2  . 1 . . . A  3 MET CA   . 17558 1 
       21 . 1 1  3  3 MET CB   C 13  33.826 0.2  . 1 . . . A  3 MET CB   . 17558 1 
       22 . 1 1  3  3 MET CE   C 13  17.148 0.2  . 1 . . . A  3 MET CE   . 17558 1 
       23 . 1 1  3  3 MET N    N 15 118.797 0.2  . 1 . . . A  3 MET N    . 17558 1 
       24 . 1 1  4  4 ALA H    H  1   8.279 0.02 . 1 . . . A  4 ALA H    . 17558 1 
       25 . 1 1  4  4 ALA HA   H  1   3.965 0.02 . 1 . . . A  4 ALA HA   . 17558 1 
       26 . 1 1  4  4 ALA HB1  H  1   1.410 0.02 . 1 . . . A  4 ALA HB1  . 17558 1 
       27 . 1 1  4  4 ALA HB2  H  1   1.410 0.02 . 1 . . . A  4 ALA HB2  . 17558 1 
       28 . 1 1  4  4 ALA HB3  H  1   1.410 0.02 . 1 . . . A  4 ALA HB3  . 17558 1 
       29 . 1 1  4  4 ALA C    C 13 178.892 0.2  . 1 . . . A  4 ALA C    . 17558 1 
       30 . 1 1  4  4 ALA CA   C 13  56.051 0.2  . 1 . . . A  4 ALA CA   . 17558 1 
       31 . 1 1  4  4 ALA CB   C 13  18.804 0.2  . 1 . . . A  4 ALA CB   . 17558 1 
       32 . 1 1  4  4 ALA N    N 15 120.454 0.2  . 1 . . . A  4 ALA N    . 17558 1 
       33 . 1 1  5  5 GLY H    H  1   8.478 0.02 . 1 . . . A  5 GLY H    . 17558 1 
       34 . 1 1  5  5 GLY HA2  H  1   3.621 0.02 . 2 . . . A  5 GLY HA2  . 17558 1 
       35 . 1 1  5  5 GLY HA3  H  1   3.858 0.02 . 2 . . . A  5 GLY HA3  . 17558 1 
       36 . 1 1  5  5 GLY C    C 13 174.212 0.2  . 1 . . . A  5 GLY C    . 17558 1 
       37 . 1 1  5  5 GLY CA   C 13  47.970 0.2  . 1 . . . A  5 GLY CA   . 17558 1 
       38 . 1 1  5  5 GLY N    N 15 104.385 0.2  . 1 . . . A  5 GLY N    . 17558 1 
       39 . 1 1  6  6 ALA H    H  1   8.005 0.02 . 1 . . . A  6 ALA H    . 17558 1 
       40 . 1 1  6  6 ALA HA   H  1   4.245 0.02 . 1 . . . A  6 ALA HA   . 17558 1 
       41 . 1 1  6  6 ALA HB1  H  1   1.355 0.02 . 1 . . . A  6 ALA HB1  . 17558 1 
       42 . 1 1  6  6 ALA HB2  H  1   1.355 0.02 . 1 . . . A  6 ALA HB2  . 17558 1 
       43 . 1 1  6  6 ALA HB3  H  1   1.355 0.02 . 1 . . . A  6 ALA HB3  . 17558 1 
       44 . 1 1  6  6 ALA C    C 13 179.297 0.2  . 1 . . . A  6 ALA C    . 17558 1 
       45 . 1 1  6  6 ALA CA   C 13  56.301 0.2  . 1 . . . A  6 ALA CA   . 17558 1 
       46 . 1 1  6  6 ALA CB   C 13  19.467 0.2  . 1 . . . A  6 ALA CB   . 17558 1 
       47 . 1 1  6  6 ALA N    N 15 123.200 0.2  . 1 . . . A  6 ALA N    . 17558 1 
       48 . 1 1  7  7 ALA H    H  1   8.315 0.02 . 1 . . . A  7 ALA H    . 17558 1 
       49 . 1 1  7  7 ALA HA   H  1   3.863 0.02 . 1 . . . A  7 ALA HA   . 17558 1 
       50 . 1 1  7  7 ALA HB1  H  1   1.400 0.02 . 1 . . . A  7 ALA HB1  . 17558 1 
       51 . 1 1  7  7 ALA HB2  H  1   1.400 0.02 . 1 . . . A  7 ALA HB2  . 17558 1 
       52 . 1 1  7  7 ALA HB3  H  1   1.400 0.02 . 1 . . . A  7 ALA HB3  . 17558 1 
       53 . 1 1  7  7 ALA C    C 13 178.133 0.2  . 1 . . . A  7 ALA C    . 17558 1 
       54 . 1 1  7  7 ALA CA   C 13  55.720 0.2  . 1 . . . A  7 ALA CA   . 17558 1 
       55 . 1 1  7  7 ALA CB   C 13  18.785 0.2  . 1 . . . A  7 ALA CB   . 17558 1 
       56 . 1 1  7  7 ALA N    N 15 119.489 0.2  . 1 . . . A  7 ALA N    . 17558 1 
       57 . 1 1  8  8 ALA H    H  1   8.294 0.02 . 1 . . . A  8 ALA H    . 17558 1 
       58 . 1 1  8  8 ALA HA   H  1   3.988 0.02 . 1 . . . A  8 ALA HA   . 17558 1 
       59 . 1 1  8  8 ALA HB1  H  1   1.605 0.02 . 1 . . . A  8 ALA HB1  . 17558 1 
       60 . 1 1  8  8 ALA HB2  H  1   1.605 0.02 . 1 . . . A  8 ALA HB2  . 17558 1 
       61 . 1 1  8  8 ALA HB3  H  1   1.605 0.02 . 1 . . . A  8 ALA HB3  . 17558 1 
       62 . 1 1  8  8 ALA C    C 13 178.857 0.2  . 1 . . . A  8 ALA C    . 17558 1 
       63 . 1 1  8  8 ALA CA   C 13  56.089 0.2  . 1 . . . A  8 ALA CA   . 17558 1 
       64 . 1 1  8  8 ALA CB   C 13  18.637 0.2  . 1 . . . A  8 ALA CB   . 17558 1 
       65 . 1 1  8  8 ALA N    N 15 118.612 0.2  . 1 . . . A  8 ALA N    . 17558 1 
       66 . 1 1  9  9 ALA H    H  1   8.029 0.02 . 1 . . . A  9 ALA H    . 17558 1 
       67 . 1 1  9  9 ALA HA   H  1   3.861 0.02 . 1 . . . A  9 ALA HA   . 17558 1 
       68 . 1 1  9  9 ALA HB1  H  1   1.376 0.02 . 1 . . . A  9 ALA HB1  . 17558 1 
       69 . 1 1  9  9 ALA HB2  H  1   1.376 0.02 . 1 . . . A  9 ALA HB2  . 17558 1 
       70 . 1 1  9  9 ALA HB3  H  1   1.376 0.02 . 1 . . . A  9 ALA HB3  . 17558 1 
       71 . 1 1  9  9 ALA C    C 13 179.548 0.2  . 1 . . . A  9 ALA C    . 17558 1 
       72 . 1 1  9  9 ALA CA   C 13  55.890 0.2  . 1 . . . A  9 ALA CA   . 17558 1 
       73 . 1 1  9  9 ALA CB   C 13  18.986 0.2  . 1 . . . A  9 ALA CB   . 17558 1 
       74 . 1 1  9  9 ALA N    N 15 118.968 0.2  . 1 . . . A  9 ALA N    . 17558 1 
       75 . 1 1 10 10 GLY H    H  1   8.386 0.02 . 1 . . . A 10 GLY H    . 17558 1 
       76 . 1 1 10 10 GLY HA2  H  1   3.495 0.02 . 2 . . . A 10 GLY HA2  . 17558 1 
       77 . 1 1 10 10 GLY HA3  H  1   4.313 0.02 . 2 . . . A 10 GLY HA3  . 17558 1 
       78 . 1 1 10 10 GLY C    C 13 175.031 0.2  . 1 . . . A 10 GLY C    . 17558 1 
       79 . 1 1 10 10 GLY CA   C 13  47.696 0.2  . 1 . . . A 10 GLY CA   . 17558 1 
       80 . 1 1 10 10 GLY N    N 15 103.412 0.2  . 1 . . . A 10 GLY N    . 17558 1 
       81 . 1 1 11 11 ALA H    H  1   8.392 0.02 . 1 . . . A 11 ALA H    . 17558 1 
       82 . 1 1 11 11 ALA HA   H  1   4.159 0.02 . 1 . . . A 11 ALA HA   . 17558 1 
       83 . 1 1 11 11 ALA HB1  H  1   1.282 0.02 . 1 . . . A 11 ALA HB1  . 17558 1 
       84 . 1 1 11 11 ALA HB2  H  1   1.282 0.02 . 1 . . . A 11 ALA HB2  . 17558 1 
       85 . 1 1 11 11 ALA HB3  H  1   1.282 0.02 . 1 . . . A 11 ALA HB3  . 17558 1 
       86 . 1 1 11 11 ALA C    C 13 179.909 0.2  . 1 . . . A 11 ALA C    . 17558 1 
       87 . 1 1 11 11 ALA CA   C 13  55.624 0.2  . 1 . . . A 11 ALA CA   . 17558 1 
       88 . 1 1 11 11 ALA CB   C 13  18.158 0.2  . 1 . . . A 11 ALA CB   . 17558 1 
       89 . 1 1 11 11 ALA N    N 15 123.234 0.2  . 1 . . . A 11 ALA N    . 17558 1 
       90 . 1 1 12 12 VAL H    H  1   7.932 0.02 . 1 . . . A 12 VAL H    . 17558 1 
       91 . 1 1 12 12 VAL HA   H  1   3.539 0.02 . 1 . . . A 12 VAL HA   . 17558 1 
       92 . 1 1 12 12 VAL HB   H  1   2.147 0.02 . 1 . . . A 12 VAL HB   . 17558 1 
       93 . 1 1 12 12 VAL HG11 H  1   0.970 0.02 . 2 . . . A 12 VAL HG11 . 17558 1 
       94 . 1 1 12 12 VAL HG12 H  1   0.970 0.02 . 2 . . . A 12 VAL HG12 . 17558 1 
       95 . 1 1 12 12 VAL HG13 H  1   0.970 0.02 . 2 . . . A 12 VAL HG13 . 17558 1 
       96 . 1 1 12 12 VAL HG21 H  1   0.792 0.02 . 2 . . . A 12 VAL HG21 . 17558 1 
       97 . 1 1 12 12 VAL HG22 H  1   0.792 0.02 . 2 . . . A 12 VAL HG22 . 17558 1 
       98 . 1 1 12 12 VAL HG23 H  1   0.792 0.02 . 2 . . . A 12 VAL HG23 . 17558 1 
       99 . 1 1 12 12 VAL C    C 13 176.877 0.2  . 1 . . . A 12 VAL C    . 17558 1 
      100 . 1 1 12 12 VAL CA   C 13  67.683 0.2  . 1 . . . A 12 VAL CA   . 17558 1 
      101 . 1 1 12 12 VAL CB   C 13  32.070 0.2  . 1 . . . A 12 VAL CB   . 17558 1 
      102 . 1 1 12 12 VAL CG1  C 13  22.881 0.2  . 2 . . . A 12 VAL CG1  . 17558 1 
      103 . 1 1 12 12 VAL CG2  C 13  21.318 0.2  . 2 . . . A 12 VAL CG2  . 17558 1 
      104 . 1 1 12 12 VAL N    N 15 117.423 0.2  . 1 . . . A 12 VAL N    . 17558 1 
      105 . 1 1 13 13 VAL H    H  1   7.679 0.02 . 1 . . . A 13 VAL H    . 17558 1 
      106 . 1 1 13 13 VAL HA   H  1   3.499 0.02 . 1 . . . A 13 VAL HA   . 17558 1 
      107 . 1 1 13 13 VAL HB   H  1   2.003 0.02 . 1 . . . A 13 VAL HB   . 17558 1 
      108 . 1 1 13 13 VAL HG11 H  1   0.973 0.02 . 2 . . . A 13 VAL HG11 . 17558 1 
      109 . 1 1 13 13 VAL HG12 H  1   0.973 0.02 . 2 . . . A 13 VAL HG12 . 17558 1 
      110 . 1 1 13 13 VAL HG13 H  1   0.973 0.02 . 2 . . . A 13 VAL HG13 . 17558 1 
      111 . 1 1 13 13 VAL HG21 H  1   0.834 0.02 . 2 . . . A 13 VAL HG21 . 17558 1 
      112 . 1 1 13 13 VAL HG22 H  1   0.834 0.02 . 2 . . . A 13 VAL HG22 . 17558 1 
      113 . 1 1 13 13 VAL HG23 H  1   0.834 0.02 . 2 . . . A 13 VAL HG23 . 17558 1 
      114 . 1 1 13 13 VAL C    C 13 177.998 0.2  . 1 . . . A 13 VAL C    . 17558 1 
      115 . 1 1 13 13 VAL CA   C 13  67.952 0.2  . 1 . . . A 13 VAL CA   . 17558 1 
      116 . 1 1 13 13 VAL CB   C 13  32.216 0.2  . 1 . . . A 13 VAL CB   . 17558 1 
      117 . 1 1 13 13 VAL CG1  C 13  22.685 0.2  . 2 . . . A 13 VAL CG1  . 17558 1 
      118 . 1 1 13 13 VAL CG2  C 13  21.318 0.2  . 2 . . . A 13 VAL CG2  . 17558 1 
      119 . 1 1 13 13 VAL N    N 15 117.519 0.2  . 1 . . . A 13 VAL N    . 17558 1 
      120 . 1 1 14 14 GLY H    H  1   9.134 0.02 . 1 . . . A 14 GLY H    . 17558 1 
      121 . 1 1 14 14 GLY HA2  H  1   3.611 0.02 . 2 . . . A 14 GLY HA2  . 17558 1 
      122 . 1 1 14 14 GLY HA3  H  1   3.999 0.02 . 2 . . . A 14 GLY HA3  . 17558 1 
      123 . 1 1 14 14 GLY C    C 13 175.640 0.2  . 1 . . . A 14 GLY C    . 17558 1 
      124 . 1 1 14 14 GLY CA   C 13  47.493 0.2  . 1 . . . A 14 GLY CA   . 17558 1 
      125 . 1 1 14 14 GLY N    N 15 105.995 0.2  . 1 . . . A 14 GLY N    . 17558 1 
      126 . 1 1 15 15 GLY H    H  1   8.635 0.02 . 1 . . . A 15 GLY H    . 17558 1 
      127 . 1 1 15 15 GLY HA2  H  1   3.465 0.02 . 2 . . . A 15 GLY HA2  . 17558 1 
      128 . 1 1 15 15 GLY HA3  H  1   4.029 0.02 . 2 . . . A 15 GLY HA3  . 17558 1 
      129 . 1 1 15 15 GLY C    C 13 175.562 0.2  . 1 . . . A 15 GLY C    . 17558 1 
      130 . 1 1 15 15 GLY CA   C 13  47.876 0.2  . 1 . . . A 15 GLY CA   . 17558 1 
      131 . 1 1 15 15 GLY N    N 15 111.347 0.2  . 1 . . . A 15 GLY N    . 17558 1 
      132 . 1 1 16 16 LEU H    H  1   8.137 0.02 . 1 . . . A 16 LEU H    . 17558 1 
      133 . 1 1 16 16 LEU HA   H  1   4.096 0.02 . 1 . . . A 16 LEU HA   . 17558 1 
      134 . 1 1 16 16 LEU HB2  H  1   1.587 0.02 . 2 . . . A 16 LEU HB2  . 17558 1 
      135 . 1 1 16 16 LEU HB3  H  1   1.844 0.02 . 2 . . . A 16 LEU HB3  . 17558 1 
      136 . 1 1 16 16 LEU HG   H  1   1.817 0.02 . 1 . . . A 16 LEU HG   . 17558 1 
      137 . 1 1 16 16 LEU HD11 H  1   0.815 0.02 . 2 . . . A 16 LEU HD11 . 17558 1 
      138 . 1 1 16 16 LEU HD12 H  1   0.815 0.02 . 2 . . . A 16 LEU HD12 . 17558 1 
      139 . 1 1 16 16 LEU HD13 H  1   0.815 0.02 . 2 . . . A 16 LEU HD13 . 17558 1 
      140 . 1 1 16 16 LEU HD21 H  1   0.858 0.02 . 2 . . . A 16 LEU HD21 . 17558 1 
      141 . 1 1 16 16 LEU HD22 H  1   0.858 0.02 . 2 . . . A 16 LEU HD22 . 17558 1 
      142 . 1 1 16 16 LEU HD23 H  1   0.858 0.02 . 2 . . . A 16 LEU HD23 . 17558 1 
      143 . 1 1 16 16 LEU C    C 13 179.090 0.2  . 1 . . . A 16 LEU C    . 17558 1 
      144 . 1 1 16 16 LEU CA   C 13  58.910 0.2  . 1 . . . A 16 LEU CA   . 17558 1 
      145 . 1 1 16 16 LEU CB   C 13  42.543 0.2  . 1 . . . A 16 LEU CB   . 17558 1 
      146 . 1 1 16 16 LEU CG   C 13  27.019 0.2  . 1 . . . A 16 LEU CG   . 17558 1 
      147 . 1 1 16 16 LEU CD1  C 13  24.373 0.2  . 2 . . . A 16 LEU CD1  . 17558 1 
      148 . 1 1 16 16 LEU CD2  C 13  24.987 0.2  . 2 . . . A 16 LEU CD2  . 17558 1 
      149 . 1 1 16 16 LEU N    N 15 121.900 0.2  . 1 . . . A 16 LEU N    . 17558 1 
      150 . 1 1 17 17 GLY H    H  1   8.412 0.02 . 1 . . . A 17 GLY H    . 17558 1 
      151 . 1 1 17 17 GLY HA2  H  1   3.548 0.02 . 2 . . . A 17 GLY HA2  . 17558 1 
      152 . 1 1 17 17 GLY HA3  H  1   3.730 0.02 . 2 . . . A 17 GLY HA3  . 17558 1 
      153 . 1 1 17 17 GLY C    C 13 175.280 0.2  . 1 . . . A 17 GLY C    . 17558 1 
      154 . 1 1 17 17 GLY CA   C 13  48.659 0.2  . 1 . . . A 17 GLY CA   . 17558 1 
      155 . 1 1 17 17 GLY N    N 15 105.660 0.2  . 1 . . . A 17 GLY N    . 17558 1 
      156 . 1 1 18 18 GLY H    H  1   9.719 0.02 . 1 . . . A 18 GLY H    . 17558 1 
      157 . 1 1 18 18 GLY HA2  H  1   3.788 0.02 . 2 . . . A 18 GLY HA2  . 17558 1 
      158 . 1 1 18 18 GLY HA3  H  1   4.409 0.02 . 2 . . . A 18 GLY HA3  . 17558 1 
      159 . 1 1 18 18 GLY C    C 13 175.418 0.2  . 1 . . . A 18 GLY C    . 17558 1 
      160 . 1 1 18 18 GLY CA   C 13  48.225 0.2  . 1 . . . A 18 GLY CA   . 17558 1 
      161 . 1 1 18 18 GLY N    N 15 109.701 0.2  . 1 . . . A 18 GLY N    . 17558 1 
      162 . 1 1 19 19 TYR H    H  1   8.690 0.02 . 1 . . . A 19 TYR H    . 17558 1 
      163 . 1 1 19 19 TYR HA   H  1   4.093 0.02 . 1 . . . A 19 TYR HA   . 17558 1 
      164 . 1 1 19 19 TYR HB2  H  1   3.000 0.02 . 2 . . . A 19 TYR HB2  . 17558 1 
      165 . 1 1 19 19 TYR HB3  H  1   3.148 0.02 . 2 . . . A 19 TYR HB3  . 17558 1 
      166 . 1 1 19 19 TYR HD2  H  1   7.084 0.02 . 2 . . . A 19 TYR HD2  . 17558 1 
      167 . 1 1 19 19 TYR HE2  H  1   6.790 0.02 . 2 . . . A 19 TYR HE2  . 17558 1 
      168 . 1 1 19 19 TYR C    C 13 179.066 0.2  . 1 . . . A 19 TYR C    . 17558 1 
      169 . 1 1 19 19 TYR CA   C 13  62.680 0.2  . 1 . . . A 19 TYR CA   . 17558 1 
      170 . 1 1 19 19 TYR CB   C 13  39.781 0.2  . 1 . . . A 19 TYR CB   . 17558 1 
      171 . 1 1 19 19 TYR CD2  C 13 132.523 0.2  . 2 . . . A 19 TYR CD2  . 17558 1 
      172 . 1 1 19 19 TYR CE2  C 13 117.902 0.2  . 2 . . . A 19 TYR CE2  . 17558 1 
      173 . 1 1 19 19 TYR N    N 15 123.066 0.2  . 1 . . . A 19 TYR N    . 17558 1 
      174 . 1 1 20 20 MET H    H  1   8.367 0.02 . 1 . . . A 20 MET H    . 17558 1 
      175 . 1 1 20 20 MET HA   H  1   3.980 0.02 . 1 . . . A 20 MET HA   . 17558 1 
      176 . 1 1 20 20 MET HB2  H  1   2.050 0.02 . 2 . . . A 20 MET HB2  . 17558 1 
      177 . 1 1 20 20 MET HB3  H  1   2.376 0.02 . 2 . . . A 20 MET HB3  . 17558 1 
      178 . 1 1 20 20 MET HE1  H  1   2.073 0.02 . 1 . . . A 20 MET HE1  . 17558 1 
      179 . 1 1 20 20 MET HE2  H  1   2.073 0.02 . 1 . . . A 20 MET HE2  . 17558 1 
      180 . 1 1 20 20 MET HE3  H  1   2.073 0.02 . 1 . . . A 20 MET HE3  . 17558 1 
      181 . 1 1 20 20 MET C    C 13 178.549 0.2  . 1 . . . A 20 MET C    . 17558 1 
      182 . 1 1 20 20 MET CA   C 13  59.630 0.2  . 1 . . . A 20 MET CA   . 17558 1 
      183 . 1 1 20 20 MET CB   C 13  32.807 0.2  . 1 . . . A 20 MET CB   . 17558 1 
      184 . 1 1 20 20 MET CE   C 13  17.433 0.2  . 1 . . . A 20 MET CE   . 17558 1 
      185 . 1 1 20 20 MET N    N 15 119.540 0.2  . 1 . . . A 20 MET N    . 17558 1 
      186 . 1 1 21 21 LEU H    H  1   8.329 0.02 . 1 . . . A 21 LEU H    . 17558 1 
      187 . 1 1 21 21 LEU HA   H  1   4.111 0.02 . 1 . . . A 21 LEU HA   . 17558 1 
      188 . 1 1 21 21 LEU HB2  H  1   1.850 0.02 . 2 . . . A 21 LEU HB2  . 17558 1 
      189 . 1 1 21 21 LEU HB3  H  1   1.881 0.02 . 2 . . . A 21 LEU HB3  . 17558 1 
      190 . 1 1 21 21 LEU HG   H  1   1.560 0.02 . 1 . . . A 21 LEU HG   . 17558 1 
      191 . 1 1 21 21 LEU HD11 H  1   0.942 0.02 . 2 . . . A 21 LEU HD11 . 17558 1 
      192 . 1 1 21 21 LEU HD12 H  1   0.942 0.02 . 2 . . . A 21 LEU HD12 . 17558 1 
      193 . 1 1 21 21 LEU HD13 H  1   0.942 0.02 . 2 . . . A 21 LEU HD13 . 17558 1 
      194 . 1 1 21 21 LEU HD21 H  1   0.923 0.02 . 2 . . . A 21 LEU HD21 . 17558 1 
      195 . 1 1 21 21 LEU HD22 H  1   0.923 0.02 . 2 . . . A 21 LEU HD22 . 17558 1 
      196 . 1 1 21 21 LEU HD23 H  1   0.923 0.02 . 2 . . . A 21 LEU HD23 . 17558 1 
      197 . 1 1 21 21 LEU C    C 13 178.592 0.2  . 1 . . . A 21 LEU C    . 17558 1 
      198 . 1 1 21 21 LEU CA   C 13  58.791 0.2  . 1 . . . A 21 LEU CA   . 17558 1 
      199 . 1 1 21 21 LEU CB   C 13  43.000 0.2  . 1 . . . A 21 LEU CB   . 17558 1 
      200 . 1 1 21 21 LEU CG   C 13  27.400 0.2  . 1 . . . A 21 LEU CG   . 17558 1 
      201 . 1 1 21 21 LEU CD1  C 13  24.696 0.2  . 2 . . . A 21 LEU CD1  . 17558 1 
      202 . 1 1 21 21 LEU CD2  C 13  25.266 0.2  . 2 . . . A 21 LEU CD2  . 17558 1 
      203 . 1 1 21 21 LEU N    N 15 119.740 0.2  . 1 . . . A 21 LEU N    . 17558 1 
      204 . 1 1 22 22 GLY H    H  1   9.027 0.02 . 1 . . . A 22 GLY H    . 17558 1 
      205 . 1 1 22 22 GLY HA2  H  1   3.270 0.02 . 2 . . . A 22 GLY HA2  . 17558 1 
      206 . 1 1 22 22 GLY C    C 13 174.857 0.2  . 1 . . . A 22 GLY C    . 17558 1 
      207 . 1 1 22 22 GLY CA   C 13  47.693 0.2  . 1 . . . A 22 GLY CA   . 17558 1 
      208 . 1 1 22 22 GLY N    N 15 106.769 0.2  . 1 . . . A 22 GLY N    . 17558 1 
      209 . 1 1 23 23 SER H    H  1   7.893 0.02 . 1 . . . A 23 SER H    . 17558 1 
      210 . 1 1 23 23 SER HA   H  1   3.975 0.02 . 1 . . . A 23 SER HA   . 17558 1 
      211 . 1 1 23 23 SER HB2  H  1   3.422 0.02 . 2 . . . A 23 SER HB2  . 17558 1 
      212 . 1 1 23 23 SER HB3  H  1   3.666 0.02 . 2 . . . A 23 SER HB3  . 17558 1 
      213 . 1 1 23 23 SER C    C 13 175.751 0.2  . 1 . . . A 23 SER C    . 17558 1 
      214 . 1 1 23 23 SER CA   C 13  60.879 0.2  . 1 . . . A 23 SER CA   . 17558 1 
      215 . 1 1 23 23 SER CB   C 13  63.977 0.2  . 1 . . . A 23 SER CB   . 17558 1 
      216 . 1 1 23 23 SER N    N 15 114.334 0.2  . 1 . . . A 23 SER N    . 17558 1 
      217 . 1 1 24 24 ALA H    H  1   7.579 0.02 . 1 . . . A 24 ALA H    . 17558 1 
      218 . 1 1 24 24 ALA HA   H  1   4.175 0.02 . 1 . . . A 24 ALA HA   . 17558 1 
      219 . 1 1 24 24 ALA HB1  H  1   1.480 0.02 . 1 . . . A 24 ALA HB1  . 17558 1 
      220 . 1 1 24 24 ALA HB2  H  1   1.480 0.02 . 1 . . . A 24 ALA HB2  . 17558 1 
      221 . 1 1 24 24 ALA HB3  H  1   1.480 0.02 . 1 . . . A 24 ALA HB3  . 17558 1 
      222 . 1 1 24 24 ALA C    C 13 178.717 0.2  . 1 . . . A 24 ALA C    . 17558 1 
      223 . 1 1 24 24 ALA CA   C 13  54.613 0.2  . 1 . . . A 24 ALA CA   . 17558 1 
      224 . 1 1 24 24 ALA CB   C 13  19.523 0.2  . 1 . . . A 24 ALA CB   . 17558 1 
      225 . 1 1 24 24 ALA N    N 15 123.192 0.2  . 1 . . . A 24 ALA N    . 17558 1 
      226 . 1 1 25 25 MET H    H  1   7.905 0.02 . 1 . . . A 25 MET H    . 17558 1 
      227 . 1 1 25 25 MET HA   H  1   4.418 0.02 . 1 . . . A 25 MET HA   . 17558 1 
      228 . 1 1 25 25 MET HB2  H  1   2.181 0.02 . 2 . . . A 25 MET HB2  . 17558 1 
      229 . 1 1 25 25 MET HB3  H  1   2.724 0.02 . 2 . . . A 25 MET HB3  . 17558 1 
      230 . 1 1 25 25 MET HE1  H  1   2.169 0.02 . 1 . . . A 25 MET HE1  . 17558 1 
      231 . 1 1 25 25 MET HE2  H  1   2.169 0.02 . 1 . . . A 25 MET HE2  . 17558 1 
      232 . 1 1 25 25 MET HE3  H  1   2.169 0.02 . 1 . . . A 25 MET HE3  . 17558 1 
      233 . 1 1 25 25 MET C    C 13 176.479 0.2  . 1 . . . A 25 MET C    . 17558 1 
      234 . 1 1 25 25 MET CA   C 13  56.754 0.2  . 1 . . . A 25 MET CA   . 17558 1 
      235 . 1 1 25 25 MET CB   C 13  28.852 0.2  . 1 . . . A 25 MET CB   . 17558 1 
      236 . 1 1 25 25 MET CE   C 13  17.539 0.2  . 1 . . . A 25 MET CE   . 17558 1 
      237 . 1 1 25 25 MET N    N 15 115.187 0.2  . 1 . . . A 25 MET N    . 17558 1 
      238 . 1 1 26 26 SER H    H  1   7.710 0.02 . 1 . . . A 26 SER H    . 17558 1 
      239 . 1 1 26 26 SER HA   H  1   4.419 0.02 . 1 . . . A 26 SER HA   . 17558 1 
      240 . 1 1 26 26 SER HB2  H  1   3.839 0.02 . 2 . . . A 26 SER HB2  . 17558 1 
      241 . 1 1 26 26 SER C    C 13 173.350 0.2  . 1 . . . A 26 SER C    . 17558 1 
      242 . 1 1 26 26 SER CA   C 13  59.343 0.2  . 1 . . . A 26 SER CA   . 17558 1 
      243 . 1 1 26 26 SER CB   C 13  62.573 0.2  . 1 . . . A 26 SER CB   . 17558 1 
      244 . 1 1 26 26 SER N    N 15 124.236 0.2  . 1 . . . A 26 SER N    . 17558 1 
      245 . 1 1 27 27 ARG H    H  1   7.592 0.02 . 1 . . . A 27 ARG H    . 17558 1 
      246 . 1 1 27 27 ARG HA   H  1   4.020 0.02 . 1 . . . A 27 ARG HA   . 17558 1 
      247 . 1 1 27 27 ARG HB2  H  1   1.700 0.02 . 2 . . . A 27 ARG HB2  . 17558 1 
      248 . 1 1 27 27 ARG HB3  H  1   1.825 0.02 . 2 . . . A 27 ARG HB3  . 17558 1 
      249 . 1 1 27 27 ARG HG2  H  1   1.560 0.02 . 2 . . . A 27 ARG HG2  . 17558 1 
      250 . 1 1 27 27 ARG HG3  H  1   1.636 0.02 . 2 . . . A 27 ARG HG3  . 17558 1 
      251 . 1 1 27 27 ARG HD2  H  1   3.150 0.02 . 2 . . . A 27 ARG HD2  . 17558 1 
      252 . 1 1 27 27 ARG CA   C 13  58.570 0.2  . 1 . . . A 27 ARG CA   . 17558 1 
      253 . 1 1 27 27 ARG CB   C 13  32.108 0.2  . 1 . . . A 27 ARG CB   . 17558 1 
      254 . 1 1 27 27 ARG CG   C 13  29.400 0.2  . 1 . . . A 27 ARG CG   . 17558 1 
      255 . 1 1 27 27 ARG CD   C 13  43.587 0.2  . 1 . . . A 27 ARG CD   . 17558 1 
      256 . 1 1 27 27 ARG N    N 15 127.023 0.2  . 1 . . . A 27 ARG N    . 17558 1 

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