Content for NMR-STAR saveframe, "chem_shift_list_11"

    save_chem_shift_list_11
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_11
   _Assigned_chem_shift_list.Entry_ID                      7221
   _Assigned_chem_shift_list.ID                            11
   _Assigned_chem_shift_list.Sample_condition_list_ID      11
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_11
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _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 1H15N_HSQC_(example) 1 $sample_1 isotropic 7221 11 

   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  2  2 VAL N    N 15 122.877 0.002 . 1 . . . .  2 VAL N    . 7221 11 
       2 . 1 1  2  2 VAL H    H  1   8.510 0.02  . 1 . . . .  2 VAL HN   . 7221 11 
       3 . 1 1  3  3 TYR N    N 15 120.389 0.002 . 1 . . . .  3 TYR N    . 7221 11 
       4 . 1 1  3  3 TYR H    H  1   8.764 0.02  . 1 . . . .  3 TYR HN   . 7221 11 
       5 . 1 1  4  4 HIS N    N 15 121.224 0.002 . 1 . . . .  4 HIS N    . 7221 11 
       6 . 1 1  4  4 HIS H    H  1   9.387 0.02  . 1 . . . .  4 HIS HN   . 7221 11 
       7 . 1 1  5  5 ARG H    H  1   8.800 0.02  . 1 . . . .  5 ARG HN   . 7221 11 
       8 . 1 1  5  5 ARG HE   H  1   8.778 0.02  . 1 . . . .  5 ARG HE   . 7221 11 
       9 . 1 1  6  6 GLU H    H  1   8.216 0.02  . 1 . . . .  6 GLU HN   . 7221 11 
      10 . 1 1  7  7 ALA N    N 15 123.613 0.002 . 1 . . . .  7 ALA N    . 7221 11 
      11 . 1 1  7  7 ALA H    H  1   8.823 0.02  . 1 . . . .  7 ALA HN   . 7221 11 
      12 . 1 1 10 10 GLY N    N 15 109.668 0.002 . 1 . . . . 10 GLY N    . 7221 11 
      13 . 1 1 11 11 LYS H    H  1   8.043 0.02  . 1 . . . . 11 LYS HN   . 7221 11 
      14 . 1 1 12 12 TYR N    N 15 123.182 0.002 . 1 . . . . 12 TYR N    . 7221 11 
      15 . 1 1 12 12 TYR H    H  1   9.930 0.02  . 1 . . . . 12 TYR HN   . 7221 11 
      16 . 1 1 13 13 LYS H    H  1   8.500 0.02  . 1 . . . . 13 LYS HN   . 7221 11 
      17 . 1 1 14 14 LEU N    N 15 123.398 0.002 . 1 . . . . 14 LEU N    . 7221 11 
      18 . 1 1 14 14 LEU H    H  1   9.559 0.02  . 1 . . . . 14 LEU HN   . 7221 11 
      19 . 1 1 15 15 THR N    N 15 116.130 0.002 . 1 . . . . 15 THR N    . 7221 11 
      20 . 1 1 15 15 THR H    H  1   8.829 0.02  . 1 . . . . 15 THR HN   . 7221 11 
      21 . 1 1 18 18 GLU N    N 15 117.770 0.002 . 1 . . . . 18 GLU N    . 7221 11 
      22 . 1 1 20 20 LYS H    H  1   8.304 0.02  . 1 . . . . 20 LYS HN   . 7221 11 
      23 . 1 1 21 21 ALA N    N 15 117.602 0.002 . 1 . . . . 21 ALA N    . 7221 11 
      24 . 1 1 21 21 ALA H    H  1   7.432 0.02  . 1 . . . . 21 ALA HN   . 7221 11 
      25 . 1 1 25 25 PHE H    H  1   9.013 0.02  . 1 . . . . 25 PHE HN   . 7221 11 
      26 . 1 1 27 27 GLY H    H  1   7.737 0.02  . 1 . . . . 27 GLY HN   . 7221 11 
      27 . 1 1 28 28 GLY N    N 15 109.619 0.002 . 1 . . . . 28 GLY N    . 7221 11 
      28 . 1 1 28 28 GLY H    H  1   7.798 0.02  . 1 . . . . 28 GLY HN   . 7221 11 
      29 . 1 1 29 29 HIS N    N 15 116.334 0.002 . 1 . . . . 29 HIS N    . 7221 11 
      30 . 1 1 29 29 HIS H    H  1   8.450 0.02  . 1 . . . . 29 HIS HN   . 7221 11 
      31 . 1 1 30 30 LEU N    N 15 124.000 0.002 . 1 . . . . 30 LEU N    . 7221 11 
      32 . 1 1 30 30 LEU H    H  1   9.377 0.02  . 1 . . . . 30 LEU HN   . 7221 11 
      33 . 1 1 34 34 LYS N    N 15 116.523 0.002 . 1 . . . . 34 LYS N    . 7221 11 
      34 . 1 1 35 35 GLN NE2  N 15 107.076 0.002 . 1 . . . . 35 GLN NE2  . 7221 11 
      35 . 1 1 35 35 GLN HE21 H  1   6.711 0.02  . 1 . . . . 35 GLN HE21 . 7221 11 
      36 . 1 1 35 35 GLN HE22 H  1   5.296 0.02  . 1 . . . . 35 GLN HE22 . 7221 11 
      37 . 1 1 37 37 GLU N    N 15 120.525 0.002 . 1 . . . . 37 GLU N    . 7221 11 
      38 . 1 1 38 38 ALA N    N 15 121.314 0.002 . 1 . . . . 38 ALA N    . 7221 11 
      39 . 1 1 39 39 ALA H    H  1   7.556 0.02  . 1 . . . . 39 ALA HN   . 7221 11 
      40 . 1 1 40 40 ARG N    N 15 124.654 0.002 . 1 . . . . 40 ARG N    . 7221 11 
      41 . 1 1 40 40 ARG H    H  1   8.820 0.02  . 1 . . . . 40 ARG HN   . 7221 11 
      42 . 1 1 40 40 ARG HE   H  1   9.515 0.02  . 1 . . . . 40 ARG H    . 7221 11 
      43 . 1 1 42 42 ILE H    H  1   7.316 0.02  . 1 . . . . 42 ILE HN   . 7221 11 
      44 . 1 1 44 44 PHE H    H  1   8.056 0.02  . 1 . . . . 44 PHE HN   . 7221 11 
      45 . 1 1 47 47 CYS N    N 15 127.317 0.002 . 1 . . . . 47 CYS N    . 7221 11 
      46 . 1 1 47 47 CYS H    H  1   8.652 0.02  . 1 . . . . 47 CYS HN   . 7221 11 
      47 . 1 1 48 48 ALA N    N 15 120.794 0.002 . 1 . . . . 48 ALA N    . 7221 11 
      48 . 1 1 49 49 ALA N    N 15 130.648 0.002 . 1 . . . . 49 ALA N    . 7221 11 
      49 . 1 1 49 49 ALA H    H  1   8.360 0.02  . 1 . . . . 49 ALA HN   . 7221 11 
      50 . 1 1 50 50 GLY H    H  1   8.745 0.02  . 1 . . . . 50 GLY HN   . 7221 11 
      51 . 1 1 52 52 MET N    N 15 118.802 0.002 . 1 . . . . 52 MET N    . 7221 11 
      52 . 1 1 52 52 MET H    H  1   9.144 0.02  . 1 . . . . 52 MET HN   . 7221 11 
      53 . 1 1 54 54 LYS H    H  1   8.914 0.02  . 1 . . . . 54 LYS HN   . 7221 11 
      54 . 1 1 56 56 ARG HE   H  1   7.945 0.02  . 1 . . . . 56 ARG HE   . 7221 11 
      55 . 1 1 69 69 GLY N    N 15 114.357 0.002 . 1 . . . . 69 GLY N    . 7221 11 
      56 . 1 1 70 70 PHE N    N 15 111.468 0.002 . 1 . . . . 70 PHE N    . 7221 11 
      57 . 1 1 71 71 GLY H    H  1   7.383 0.02  . 1 . . . . 71 GLY HN   . 7221 11 
      58 . 1 1 72 72 LYS H    H  1   6.970 0.02  . 1 . . . . 72 LYS HN   . 7221 11 
      59 . 1 1 74 74 GLY N    N 15 109.633 0.002 . 1 . . . . 74 GLY N    . 7221 11 
      60 . 1 1 77 77 ASP H    H  1   7.988 0.02  . 1 . . . . 77 ASP HN   . 7221 11 
      61 . 1 1 81 81 ARG HE   H  1   9.894 0.02  . 1 . . . . 81 ARG HE   . 7221 11 
      62 . 1 1 90 90 ALA N    N 15 121.128 0.002 . 1 . . . . 90 ALA N    . 7221 11 
      63 . 1 1 91 91 TYR N    N 15 118.112 0.002 . 1 . . . . 91 TYR N    . 7221 11 
      64 . 1 1 94 94 ASN N    N 15 124.610 0.002 . 1 . . . . 94 ASN N    . 7221 11 
      65 . 1 1 94 94 ASN ND2  N 15 113.526 0.002 . 1 . . . . 94 ASN ND2  . 7221 11 
      66 . 1 1 94 94 ASN HD21 H  1   7.403 0.02  . 1 . . . . 94 ASN HD21 . 7221 11 
      67 . 1 1 94 94 ASN HD22 H  1   6.918 0.02  . 1 . . . . 94 ASN HD22 . 7221 11 
      68 . 1 1 96 96 HIS N    N 15 116.256 0.002 . 1 . . . . 96 HIS N    . 7221 11 
      69 . 1 1 96 96 HIS H    H  1   8.365 0.02  . 1 . . . . 96 HIS HN   . 7221 11 
      70 . 1 1 97 97 ALA H    H  1   7.430 0.02  . 1 . . . . 97 ALA HN   . 7221 11 
      71 . 1 1 98 98 LYS N    N 15 127.627 0.02  . 1 . . . . 98 LYS N    . 7221 11 
      72 . 1 1 98 98 LYS H    H  1   8.061 0.002 . 1 . . . . 98 LYS HN   . 7221 11 
      73 . 1 1 46 46 VAL N    N 15 126.717 0.002 . 1 . . . . 46 VAL N    . 7221 11 
      74 . 1 1 63 63 LYS H    H  1   7.556 0.02  . 1 . . . . 63 LYS HN   . 7221 11 

   stop_

save_