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                      18970
   _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

      3 '2D 1H-1H NOESY' . . . 18970 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 LEU HA   H  1   4.0550 . . 1 . . . A  1 LEU HA   . 18970 1 
        2 . 1 1  1  1 LEU HB2  H  1   1.6800 . . 2 . . . A  1 LEU HB2  . 18970 1 
        3 . 1 1  1  1 LEU HB3  H  1   1.6980 . . 2 . . . A  1 LEU HB3  . 18970 1 
        4 . 1 1  1  1 LEU HG   H  1   1.6010 . . 1 . . . A  1 LEU HG   . 18970 1 
        5 . 1 1  1  1 LEU HD11 H  1   0.9140 . . 2 . . . A  1 LEU HD11 . 18970 1 
        6 . 1 1  1  1 LEU HD12 H  1   0.9140 . . 2 . . . A  1 LEU HD12 . 18970 1 
        7 . 1 1  1  1 LEU HD13 H  1   0.9140 . . 2 . . . A  1 LEU HD13 . 18970 1 
        8 . 1 1  1  1 LEU HD21 H  1   0.9100 . . 2 . . . A  1 LEU HD21 . 18970 1 
        9 . 1 1  1  1 LEU HD22 H  1   0.9100 . . 2 . . . A  1 LEU HD22 . 18970 1 
       10 . 1 1  1  1 LEU HD23 H  1   0.9100 . . 2 . . . A  1 LEU HD23 . 18970 1 
       11 . 1 1  1  1 LEU CA   C 13  54.6100 . . 1 . . . A  1 LEU CA   . 18970 1 
       12 . 1 1  1  1 LEU CB   C 13  42.8700 . . 1 . . . A  1 LEU CB   . 18970 1 
       13 . 1 1  1  1 LEU CD1  C 13  24.2570 . . 2 . . . A  1 LEU CD1  . 18970 1 
       14 . 1 1  1  1 LEU CD2  C 13  24.4200 . . 2 . . . A  1 LEU CD2  . 18970 1 
       15 . 1 1  2  2 VAL H    H  1   8.6490 . . 1 . . . A  2 VAL H    . 18970 1 
       16 . 1 1  2  2 VAL HA   H  1   4.1680 . . 1 . . . A  2 VAL HA   . 18970 1 
       17 . 1 1  2  2 VAL HB   H  1   2.0230 . . 1 . . . A  2 VAL HB   . 18970 1 
       18 . 1 1  2  2 VAL HG11 H  1   0.9160 . . 2 . . . A  2 VAL HG11 . 18970 1 
       19 . 1 1  2  2 VAL HG12 H  1   0.9160 . . 2 . . . A  2 VAL HG12 . 18970 1 
       20 . 1 1  2  2 VAL HG13 H  1   0.9160 . . 2 . . . A  2 VAL HG13 . 18970 1 
       21 . 1 1  2  2 VAL HG21 H  1   0.9090 . . 2 . . . A  2 VAL HG21 . 18970 1 
       22 . 1 1  2  2 VAL HG22 H  1   0.9090 . . 2 . . . A  2 VAL HG22 . 18970 1 
       23 . 1 1  2  2 VAL HG23 H  1   0.9090 . . 2 . . . A  2 VAL HG23 . 18970 1 
       24 . 1 1  2  2 VAL CA   C 13  62.4900 . . 1 . . . A  2 VAL CA   . 18970 1 
       25 . 1 1  2  2 VAL CB   C 13  33.0100 . . 1 . . . A  2 VAL CB   . 18970 1 
       26 . 1 1  2  2 VAL CG1  C 13  21.1100 . . 2 . . . A  2 VAL CG1  . 18970 1 
       27 . 1 1  3  3 ARG H    H  1   8.6740 . . 1 . . . A  3 ARG H    . 18970 1 
       28 . 1 1  3  3 ARG HA   H  1   4.4040 . . 1 . . . A  3 ARG HA   . 18970 1 
       29 . 1 1  3  3 ARG HB2  H  1   1.7950 . . 2 . . . A  3 ARG HB2  . 18970 1 
       30 . 1 1  3  3 ARG HB3  H  1   1.8130 . . 2 . . . A  3 ARG HB3  . 18970 1 
       31 . 1 1  3  3 ARG HG3  H  1   1.7910 . . 2 . . . A  3 ARG HG3  . 18970 1 
       32 . 1 1  3  3 ARG HD2  H  1   3.1950 . . 2 . . . A  3 ARG HD2  . 18970 1 
       33 . 1 1  3  3 ARG HD3  H  1   3.2030 . . 2 . . . A  3 ARG HD3  . 18970 1 
       34 . 1 1  3  3 ARG HE   H  1   7.2070 . . 1 . . . A  3 ARG HE   . 18970 1 
       35 . 1 1  3  3 ARG CA   C 13  56.3100 . . 1 . . . A  3 ARG CA   . 18970 1 
       36 . 1 1  3  3 ARG CB   C 13  31.0000 . . 1 . . . A  3 ARG CB   . 18970 1 
       37 . 1 1  3  3 ARG CD   C 13  43.4600 . . 1 . . . A  3 ARG CD   . 18970 1 
       38 . 1 1  4  4 GLY H    H  1   8.4840 . . 1 . . . A  4 GLY H    . 18970 1 
       39 . 1 1  4  4 GLY HA2  H  1   3.9020 . . 2 . . . A  4 GLY HA2  . 18970 1 
       40 . 1 1  4  4 GLY HA3  H  1   3.9010 . . 2 . . . A  4 GLY HA3  . 18970 1 
       41 . 1 1  4  4 GLY CA   C 13  44.9600 . . 1 . . . A  4 GLY CA   . 18970 1 
       42 . 1 1  5  5 CYS H    H  1   8.0440 . . 1 . . . A  5 CYS H    . 18970 1 
       43 . 1 1  5  5 CYS HA   H  1   4.6610 . . 1 . . . A  5 CYS HA   . 18970 1 
       44 . 1 1  5  5 CYS HB2  H  1   2.6900 . . 2 . . . A  5 CYS HB2  . 18970 1 
       45 . 1 1  5  5 CYS HB3  H  1   3.0380 . . 2 . . . A  5 CYS HB3  . 18970 1 
       46 . 1 1  5  5 CYS CA   C 13  57.0100 . . 1 . . . A  5 CYS CA   . 18970 1 
       47 . 1 1  5  5 CYS CB   C 13  37.5000 . . 1 . . . A  5 CYS CB   . 18970 1 
       48 . 1 1  6  6 TRP H    H  1   7.2270 . . 1 . . . A  6 TRP H    . 18970 1 
       49 . 1 1  6  6 TRP HA   H  1   5.1090 . . 1 . . . A  6 TRP HA   . 18970 1 
       50 . 1 1  6  6 TRP HB2  H  1   2.9820 . . 2 . . . A  6 TRP HB2  . 18970 1 
       51 . 1 1  6  6 TRP HB3  H  1   3.2980 . . 2 . . . A  6 TRP HB3  . 18970 1 
       52 . 1 1  6  6 TRP HZ2  H  1   7.4880 . . 1 . . . A  6 TRP HZ2  . 18970 1 
       53 . 1 1  6  6 TRP CA   C 13  56.6900 . . 1 . . . A  6 TRP CA   . 18970 1 
       54 . 1 1  6  6 TRP CB   C 13  32.1600 . . 1 . . . A  6 TRP CB   . 18970 1 
       55 . 1 1  6  6 TRP CZ2  C 13 114.8340 . . 1 . . . A  6 TRP CZ2  . 18970 1 
       56 . 1 1  7  7 THR H    H  1   9.2520 . . 1 . . . A  7 THR H    . 18970 1 
       57 . 1 1  7  7 THR HA   H  1   4.3300 . . 1 . . . A  7 THR HA   . 18970 1 
       58 . 1 1  7  7 THR HB   H  1   4.4470 . . 1 . . . A  7 THR HB   . 18970 1 
       59 . 1 1  7  7 THR HG21 H  1   1.1760 . . 1 . . . A  7 THR HG21 . 18970 1 
       60 . 1 1  7  7 THR HG22 H  1   1.1760 . . 1 . . . A  7 THR HG22 . 18970 1 
       61 . 1 1  7  7 THR HG23 H  1   1.1760 . . 1 . . . A  7 THR HG23 . 18970 1 
       62 . 1 1  7  7 THR CA   C 13  61.8500 . . 1 . . . A  7 THR CA   . 18970 1 
       63 . 1 1  7  7 THR CB   C 13  70.4400 . . 1 . . . A  7 THR CB   . 18970 1 
       64 . 1 1  7  7 THR CG2  C 13  22.2700 . . 1 . . . A  7 THR CG2  . 18970 1 
       65 . 1 1  8  8 LYS H    H  1   8.4660 . . 1 . . . A  8 LYS H    . 18970 1 
       66 . 1 1  8  8 LYS HA   H  1   4.4550 . . 1 . . . A  8 LYS HA   . 18970 1 
       67 . 1 1  8  8 LYS HB2  H  1   1.7010 . . 2 . . . A  8 LYS HB2  . 18970 1 
       68 . 1 1  8  8 LYS HB3  H  1   1.9850 . . 2 . . . A  8 LYS HB3  . 18970 1 
       69 . 1 1  8  8 LYS HG2  H  1   1.4430 . . 2 . . . A  8 LYS HG2  . 18970 1 
       70 . 1 1  8  8 LYS HG3  H  1   1.5170 . . 2 . . . A  8 LYS HG3  . 18970 1 
       71 . 1 1  8  8 LYS HD2  H  1   1.7090 . . 2 . . . A  8 LYS HD2  . 18970 1 
       72 . 1 1  8  8 LYS HD3  H  1   1.7090 . . 2 . . . A  8 LYS HD3  . 18970 1 
       73 . 1 1  8  8 LYS HE2  H  1   3.0380 . . 2 . . . A  8 LYS HE2  . 18970 1 
       74 . 1 1  8  8 LYS HE3  H  1   3.0330 . . 2 . . . A  8 LYS HE3  . 18970 1 
       75 . 1 1  8  8 LYS HZ1  H  1   7.5000 . . 1 . . . A  8 LYS HZ1  . 18970 1 
       76 . 1 1  8  8 LYS HZ2  H  1   7.5000 . . 1 . . . A  8 LYS HZ2  . 18970 1 
       77 . 1 1  8  8 LYS HZ3  H  1   7.5000 . . 1 . . . A  8 LYS HZ3  . 18970 1 
       78 . 1 1  8  8 LYS CA   C 13  55.8800 . . 1 . . . A  8 LYS CA   . 18970 1 
       79 . 1 1  8  8 LYS CE   C 13  42.2000 . . 1 . . . A  8 LYS CE   . 18970 1 
       80 . 1 1  9  9 SER H    H  1   7.5080 . . 1 . . . A  9 SER H    . 18970 1 
       81 . 1 1  9  9 SER HA   H  1   4.3880 . . 1 . . . A  9 SER HA   . 18970 1 
       82 . 1 1  9  9 SER HB2  H  1   3.7750 . . 2 . . . A  9 SER HB2  . 18970 1 
       83 . 1 1  9  9 SER HB3  H  1   3.8780 . . 2 . . . A  9 SER HB3  . 18970 1 
       84 . 1 1  9  9 SER CA   C 13  57.5900 . . 1 . . . A  9 SER CA   . 18970 1 
       85 . 1 1  9  9 SER CB   C 13  65.1450 . . 1 . . . A  9 SER CB   . 18970 1 
       86 . 1 1 10 10 TYR H    H  1   8.4920 . . 1 . . . A 10 TYR H    . 18970 1 
       87 . 1 1 10 10 TYR HA   H  1   4.6140 . . 1 . . . A 10 TYR HA   . 18970 1 
       88 . 1 1 10 10 TYR HB2  H  1   2.8890 . . 2 . . . A 10 TYR HB2  . 18970 1 
       89 . 1 1 10 10 TYR HB3  H  1   2.9520 . . 2 . . . A 10 TYR HB3  . 18970 1 
       90 . 1 1 10 10 TYR HE2  H  1   6.8480 . . 3 . . . A 10 TYR HE2  . 18970 1 
       91 . 1 1 10 10 TYR CA   C 13  55.5600 . . 1 . . . A 10 TYR CA   . 18970 1 
       92 . 1 1 10 10 TYR CB   C 13  40.5200 . . 1 . . . A 10 TYR CB   . 18970 1 
       93 . 1 1 10 10 TYR CE2  C 13 118.4740 . . 1 . . . A 10 TYR CE2  . 18970 1 
       94 . 1 1 11 11 PRO HA   H  1   4.2920 . . 1 . . . A 11 PRO HA   . 18970 1 
       95 . 1 1 11 11 PRO HB2  H  1   2.0940 . . 2 . . . A 11 PRO HB2  . 18970 1 
       96 . 1 1 11 11 PRO HD2  H  1   3.3910 . . 2 . . . A 11 PRO HD2  . 18970 1 
       97 . 1 1 11 11 PRO HD3  H  1   3.4910 . . 2 . . . A 11 PRO HD3  . 18970 1 
       98 . 1 1 11 11 PRO CA   C 13  62.0200 . . 1 . . . A 11 PRO CA   . 18970 1 
       99 . 1 1 11 11 PRO CB   C 13  32.9500 . . 1 . . . A 11 PRO CB   . 18970 1 
      100 . 1 1 11 11 PRO CD   C 13  50.1700 . . 1 . . . A 11 PRO CD   . 18970 1 
      101 . 1 1 12 12 PRO HA   H  1   4.3270 . . 1 . . . A 12 PRO HA   . 18970 1 
      102 . 1 1 12 12 PRO HB2  H  1   2.5040 . . 2 . . . A 12 PRO HB2  . 18970 1 
      103 . 1 1 12 12 PRO HD2  H  1   3.5210 . . 2 . . . A 12 PRO HD2  . 18970 1 
      104 . 1 1 12 12 PRO HD3  H  1   3.6630 . . 2 . . . A 12 PRO HD3  . 18970 1 
      105 . 1 1 12 12 PRO CA   C 13  63.7500 . . 1 . . . A 12 PRO CA   . 18970 1 
      106 . 1 1 12 12 PRO CB   C 13  32.8900 . . 1 . . . A 12 PRO CB   . 18970 1 
      107 . 1 1 12 12 PRO CD   C 13  50.7250 . . 1 . . . A 12 PRO CD   . 18970 1 
      108 . 1 1 13 13 LYS H    H  1   8.2090 . . 1 . . . A 13 LYS H    . 18970 1 
      109 . 1 1 13 13 LYS HA   H  1   4.9750 . . 1 . . . A 13 LYS HA   . 18970 1 
      110 . 1 1 13 13 LYS HB2  H  1   1.6320 . . 2 . . . A 13 LYS HB2  . 18970 1 
      111 . 1 1 13 13 LYS HB3  H  1   1.7840 . . 2 . . . A 13 LYS HB3  . 18970 1 
      112 . 1 1 13 13 LYS HG2  H  1   1.4120 . . 2 . . . A 13 LYS HG2  . 18970 1 
      113 . 1 1 13 13 LYS HG3  H  1   1.4540 . . 2 . . . A 13 LYS HG3  . 18970 1 
      114 . 1 1 13 13 LYS HD2  H  1   1.6550 . . 2 . . . A 13 LYS HD2  . 18970 1 
      115 . 1 1 13 13 LYS HD3  H  1   1.6550 . . 2 . . . A 13 LYS HD3  . 18970 1 
      116 . 1 1 13 13 LYS HE2  H  1   2.9390 . . 2 . . . A 13 LYS HE2  . 18970 1 
      117 . 1 1 13 13 LYS HE3  H  1   2.9370 . . 2 . . . A 13 LYS HE3  . 18970 1 
      118 . 1 1 13 13 LYS HZ1  H  1   7.5000 . . 1 . . . A 13 LYS HZ1  . 18970 1 
      119 . 1 1 13 13 LYS HZ2  H  1   7.5000 . . 1 . . . A 13 LYS HZ2  . 18970 1 
      120 . 1 1 13 13 LYS HZ3  H  1   7.5000 . . 1 . . . A 13 LYS HZ3  . 18970 1 
      121 . 1 1 13 13 LYS CA   C 13  53.2800 . . 1 . . . A 13 LYS CA   . 18970 1 
      122 . 1 1 13 13 LYS CE   C 13  42.1800 . . 1 . . . A 13 LYS CE   . 18970 1 
      123 . 1 1 14 14 PRO HA   H  1   4.1170 . . 1 . . . A 14 PRO HA   . 18970 1 
      124 . 1 1 14 14 PRO HD2  H  1   3.5210 . . 2 . . . A 14 PRO HD2  . 18970 1 
      125 . 1 1 14 14 PRO HD3  H  1   3.7710 . . 2 . . . A 14 PRO HD3  . 18970 1 
      126 . 1 1 14 14 PRO CA   C 13  62.7500 . . 1 . . . A 14 PRO CA   . 18970 1 
      127 . 1 1 14 14 PRO CD   C 13  50.6500 . . 1 . . . A 14 PRO CD   . 18970 1 
      128 . 1 1 15 15 CYS H    H  1   7.8600 . . 1 . . . A 15 CYS H    . 18970 1 
      129 . 1 1 15 15 CYS HA   H  1   4.0840 . . 1 . . . A 15 CYS HA   . 18970 1 
      130 . 1 1 15 15 CYS HB2  H  1   2.7180 . . 2 . . . A 15 CYS HB2  . 18970 1 
      131 . 1 1 15 15 CYS HB3  H  1   3.1210 . . 2 . . . A 15 CYS HB3  . 18970 1 
      132 . 1 1 15 15 CYS CA   C 13  55.3900 . . 1 . . . A 15 CYS CA   . 18970 1 
      133 . 1 1 15 15 CYS CB   C 13  41.0950 . . 1 . . . A 15 CYS CB   . 18970 1 
      134 . 1 1 16 16 PHE H    H  1   8.3450 . . 1 . . . A 16 PHE H    . 18970 1 
      135 . 1 1 16 16 PHE HA   H  1   4.6110 . . 1 . . . A 16 PHE HA   . 18970 1 
      136 . 1 1 16 16 PHE HB2  H  1   3.0020 . . 2 . . . A 16 PHE HB2  . 18970 1 
      137 . 1 1 16 16 PHE HB3  H  1   3.0020 . . 2 . . . A 16 PHE HB3  . 18970 1 
      138 . 1 1 16 16 PHE CA   C 13  57.6800 . . 1 . . . A 16 PHE CA   . 18970 1 
      139 . 1 1 16 16 PHE CB   C 13  40.1300 . . 1 . . . A 16 PHE CB   . 18970 1 
      140 . 1 1 17 17 VAL H    H  1   8.0490 . . 1 . . . A 17 VAL H    . 18970 1 
      141 . 1 1 17 17 VAL HA   H  1   3.9880 . . 1 . . . A 17 VAL HA   . 18970 1 
      142 . 1 1 17 17 VAL HB   H  1   1.9230 . . 1 . . . A 17 VAL HB   . 18970 1 
      143 . 1 1 17 17 VAL HG11 H  1   0.8440 . . 2 . . . A 17 VAL HG11 . 18970 1 
      144 . 1 1 17 17 VAL HG12 H  1   0.8440 . . 2 . . . A 17 VAL HG12 . 18970 1 
      145 . 1 1 17 17 VAL HG13 H  1   0.8440 . . 2 . . . A 17 VAL HG13 . 18970 1 
      146 . 1 1 17 17 VAL CA   C 13  62.0700 . . 1 . . . A 17 VAL CA   . 18970 1 
      147 . 1 1 17 17 VAL CB   C 13  33.3600 . . 1 . . . A 17 VAL CB   . 18970 1 
      148 . 1 1 17 17 VAL CG1  C 13  21.0300 . . 2 . . . A 17 VAL CG1  . 18970 1 
      149 . 1 1 18 18 ARG H    H  1   8.3450 . . 1 . . . A 18 ARG H    . 18970 1 
      150 . 1 1 18 18 ARG HA   H  1   4.1690 . . 1 . . . A 18 ARG HA   . 18970 1 
      151 . 1 1 18 18 ARG HD2  H  1   3.2150 . . 2 . . . A 18 ARG HD2  . 18970 1 
      152 . 1 1 18 18 ARG HD3  H  1   3.2140 . . 2 . . . A 18 ARG HD3  . 18970 1 
      153 . 1 1 18 18 ARG HE   H  1   7.2320 . . 1 . . . A 18 ARG HE   . 18970 1 
      154 . 1 1 18 18 ARG CA   C 13  56.1700 . . 1 . . . A 18 ARG CA   . 18970 1 

   stop_

save_