Content for NMR-STAR saveframe, "SMAD71"

    save_SMAD71
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  SMAD71
   _Assigned_chem_shift_list.Entry_ID                      18501
   _Assigned_chem_shift_list.ID                            2
   _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             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

      3 '2D 1H-1H NOESY' . . . 18501 2 

   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 . 2 2  1  1 GLU HA  H 1  3.964 0.020 . 1 . . . B 203 GLU HA  . 18501 2 
       2 . 2 2  1  1 GLU HB2 H 1  1.764 0.003 . 2 . . . B 203 GLU HB2 . 18501 2 
       3 . 2 2  1  1 GLU HB3 H 1  1.641 0.002 . 2 . . . B 203 GLU HB3 . 18501 2 
       4 . 2 2  1  1 GLU HG2 H 1  2.006 0.032 . 2 . . . B 203 GLU HG2 . 18501 2 
       5 . 2 2  1  1 GLU HG3 H 1  1.818 0.008 . 2 . . . B 203 GLU HG3 . 18501 2 
       6 . 2 2  1  1 GLU HE2 H 1  7.786 0.020 . 1 . . . B 203 GLU H1  . 18501 2 
       7 . 2 2  2  2 LEU H   H 1  8.225 0.020 . 1 . . . B 204 LEU H   . 18501 2 
       8 . 2 2  2  2 LEU HA  H 1  4.097 0.020 . 1 . . . B 204 LEU HA  . 18501 2 
       9 . 2 2  2  2 LEU HB2 H 1  2.080 0.247 . 2 . . . B 204 LEU HB2 . 18501 2 
      10 . 2 2  2  2 LEU HB3 H 1  1.984 0.270 . 2 . . . B 204 LEU HB3 . 18501 2 
      11 . 2 2  2  2 LEU HG  H 1  1.416 0.066 . 1 . . . B 204 LEU HG  . 18501 2 
      12 . 2 2  3  3 GLU H   H 1  8.182 0.020 . 1 . . . B 205 GLU H   . 18501 2 
      13 . 2 2  3  3 GLU HA  H 1  4.077 0.020 . 1 . . . B 205 GLU HA  . 18501 2 
      14 . 2 2  3  3 GLU HB2 H 1  1.709 0.020 . 2 . . . B 205 GLU HB2 . 18501 2 
      15 . 2 2  3  3 GLU HB3 H 1  1.433 0.020 . 2 . . . B 205 GLU HB3 . 18501 2 
      16 . 2 2  3  3 GLU HG2 H 1  2.014 0.020 . 2 . . . B 205 GLU HG2 . 18501 2 
      17 . 2 2  3  3 GLU HG3 H 1  1.807 0.020 . 2 . . . B 205 GLU HG3 . 18501 2 
      18 . 2 2  4  4 SER H   H 1  8.310 0.020 . 1 . . . B 206 SER H   . 18501 2 
      19 . 2 2  4  4 SER HA  H 1  4.586 0.020 . 1 . . . B 206 SER HA  . 18501 2 
      20 . 2 2  4  4 SER HB2 H 1  3.790 0.020 . 2 . . . B 206 SER HB2 . 18501 2 
      21 . 2 2  4  4 SER HB3 H 1  3.659 0.020 . 2 . . . B 206 SER HB3 . 18501 2 
      22 . 2 2  5  5 PRO HA  H 1  4.725 0.020 . 1 . . . B 207 PRO HA  . 18501 2 
      23 . 2 2  5  5 PRO HB2 H 1  2.117 0.020 . 2 . . . B 207 PRO HB2 . 18501 2 
      24 . 2 2  5  5 PRO HB3 H 1  2.029 0.020 . 2 . . . B 207 PRO HB3 . 18501 2 
      25 . 2 2  5  5 PRO HG2 H 1  1.806 0.020 . 2 . . . B 207 PRO HG2 . 18501 2 
      26 . 2 2  5  5 PRO HG3 H 1  1.756 0.020 . 2 . . . B 207 PRO HG3 . 18501 2 
      27 . 2 2  5  5 PRO HD2 H 1  3.672 0.020 . 2 . . . B 207 PRO HD2 . 18501 2 
      28 . 2 2  5  5 PRO HD3 H 1  3.554 0.020 . 2 . . . B 207 PRO HD3 . 18501 2 
      29 . 2 2  6  6 PRO HA  H 1  3.615 0.020 . 1 . . . B 208 PRO HA  . 18501 2 
      30 . 2 2  6  6 PRO HB2 H 1  1.020 0.020 . 2 . . . B 208 PRO HB2 . 18501 2 
      31 . 2 2  6  6 PRO HB3 H 1  0.557 0.004 . 2 . . . B 208 PRO HB3 . 18501 2 
      32 . 2 2  6  6 PRO HG2 H 1  0.340 0.020 . 2 . . . B 208 PRO HG2 . 18501 2 
      33 . 2 2  6  6 PRO HG3 H 1 -0.345 0.020 . 2 . . . B 208 PRO HG3 . 18501 2 
      34 . 2 2  6  6 PRO HD2 H 1  2.965 0.020 . 2 . . . B 208 PRO HD2 . 18501 2 
      35 . 2 2  6  6 PRO HD3 H 1  2.848 0.020 . 2 . . . B 208 PRO HD3 . 18501 2 
      36 . 2 2  7  7 PRO HA  H 1  4.038 0.004 . 1 . . . B 209 PRO HA  . 18501 2 
      37 . 2 2  7  7 PRO HB2 H 1  2.001 0.020 . 2 . . . B 209 PRO HB2 . 18501 2 
      38 . 2 2  7  7 PRO HB3 H 1  1.463 0.020 . 2 . . . B 209 PRO HB3 . 18501 2 
      39 . 2 2  7  7 PRO HG2 H 1  1.031 0.020 . 2 . . . B 209 PRO HG2 . 18501 2 
      40 . 2 2  7  7 PRO HG3 H 1  0.887 0.020 . 2 . . . B 209 PRO HG3 . 18501 2 
      41 . 2 2  7  7 PRO HD2 H 1  2.557 0.020 . 2 . . . B 209 PRO HD2 . 18501 2 
      42 . 2 2  8  8 PRO HA  H 1  4.062 0.020 . 1 . . . B 210 PRO HA  . 18501 2 
      43 . 2 2  8  8 PRO HB2 H 1  2.010 0.020 . 2 . . . B 210 PRO HB2 . 18501 2 
      44 . 2 2  8  8 PRO HB3 H 1  1.705 0.020 . 2 . . . B 210 PRO HB3 . 18501 2 
      45 . 2 2  8  8 PRO HG2 H 1  1.656 0.020 . 2 . . . B 210 PRO HG2 . 18501 2 
      46 . 2 2  8  8 PRO HG3 H 1  1.583 0.003 . 2 . . . B 210 PRO HG3 . 18501 2 
      47 . 2 2  8  8 PRO HD2 H 1  3.420 0.020 . 2 . . . B 210 PRO HD2 . 18501 2 
      48 . 2 2  8  8 PRO HD3 H 1  3.189 0.020 . 2 . . . B 210 PRO HD3 . 18501 2 
      49 . 2 2  9  9 TYR H   H 1  8.704 0.020 . 1 . . . B 211 TYR H   . 18501 2 
      50 . 2 2  9  9 TYR HA  H 1  3.072 0.020 . 1 . . . B 211 TYR HA  . 18501 2 
      51 . 2 2  9  9 TYR HB2 H 1  2.297 0.020 . 2 . . . B 211 TYR HB2 . 18501 2 
      52 . 2 2  9  9 TYR HB3 H 1  2.232 0.020 . 2 . . . B 211 TYR HB3 . 18501 2 
      53 . 2 2  9  9 TYR HD1 H 1  6.384 0.020 . 3 . . . B 211 TYR HD1 . 18501 2 
      54 . 2 2  9  9 TYR HD2 H 1  6.384 0.020 . 3 . . . B 211 TYR HD2 . 18501 2 
      55 . 2 2  9  9 TYR HE1 H 1  6.139 0.020 . 3 . . . B 211 TYR HE1 . 18501 2 
      56 . 2 2  9  9 TYR HE2 H 1  6.139 0.020 . 3 . . . B 211 TYR HE2 . 18501 2 
      57 . 2 2 10 10 SER H   H 1  5.614 0.020 . 1 . . . B 212 SER H   . 18501 2 
      58 . 2 2 10 10 SER HA  H 1  4.096 0.679 . 1 . . . B 212 SER HA  . 18501 2 
      59 . 2 2 10 10 SER HB2 H 1  3.590 0.020 . 2 . . . B 212 SER HB2 . 18501 2 
      60 . 2 2 10 10 SER HB3 H 1  3.353 0.005 . 2 . . . B 212 SER HB3 . 18501 2 
      61 . 2 2 11 11 ARG H   H 1  7.588 0.020 . 1 . . . B 213 ARG H   . 18501 2 
      62 . 2 2 11 11 ARG HA  H 1  3.677 0.020 . 1 . . . B 213 ARG HA  . 18501 2 
      63 . 2 2 11 11 ARG HB2 H 1  1.527 0.020 . 2 . . . B 213 ARG HB2 . 18501 2 
      64 . 2 2 11 11 ARG HB3 H 1  1.252 0.020 . 2 . . . B 213 ARG HB3 . 18501 2 
      65 . 2 2 11 11 ARG HG2 H 1  0.821 0.020 . 2 . . . B 213 ARG HG2 . 18501 2 
      66 . 2 2 11 11 ARG HG3 H 1  0.455 0.003 . 2 . . . B 213 ARG HG3 . 18501 2 
      67 . 2 2 11 11 ARG HD2 H 1  2.732 0.020 . 2 . . . B 213 ARG HD2 . 18501 2 
      68 . 2 2 11 11 ARG HD3 H 1  2.674 0.002 . 2 . . . B 213 ARG HD3 . 18501 2 
      69 . 2 2 11 11 ARG HE  H 1  7.457 0.093 . 1 . . . B 213 ARG HE  . 18501 2 
      70 . 2 2 12 12 TYR H   H 1  8.067 0.001 . 1 . . . B 214 TYR H   . 18501 2 
      71 . 2 2 12 12 TYR HA  H 1  4.762 0.020 . 1 . . . B 214 TYR HA  . 18501 2 
      72 . 2 2 12 12 TYR HB2 H 1  2.912 0.020 . 2 . . . B 214 TYR HB2 . 18501 2 
      73 . 2 2 12 12 TYR HB3 H 1  2.342 0.020 . 2 . . . B 214 TYR HB3 . 18501 2 
      74 . 2 2 12 12 TYR HD1 H 1  6.898 0.020 . 3 . . . B 214 TYR HD1 . 18501 2 
      75 . 2 2 12 12 TYR HD2 H 1  6.898 0.020 . 3 . . . B 214 TYR HD2 . 18501 2 
      76 . 2 2 12 12 TYR HE1 H 1  6.514 0.020 . 3 . . . B 214 TYR HE1 . 18501 2 
      77 . 2 2 12 12 TYR HE2 H 1  6.514 0.020 . 3 . . . B 214 TYR HE2 . 18501 2 
      78 . 2 2 13 13 PRO HA  H 1  4.006 0.020 . 1 . . . B 215 PRO HA  . 18501 2 
      79 . 2 2 13 13 PRO HB2 H 1  1.815 0.020 . 2 . . . B 215 PRO HB2 . 18501 2 
      80 . 2 2 13 13 PRO HB3 H 1  1.728 0.009 . 2 . . . B 215 PRO HB3 . 18501 2 
      81 . 2 2 13 13 PRO HG2 H 1  1.952 0.020 . 2 . . . B 215 PRO HG2 . 18501 2 
      82 . 2 2 13 13 PRO HD2 H 1  3.676 0.020 . 2 . . . B 215 PRO HD2 . 18501 2 
      83 . 2 2 13 13 PRO HD3 H 1  3.585 0.003 . 2 . . . B 215 PRO HD3 . 18501 2 
      84 . 2 2 14 14 MET H   H 1  8.490 0.002 . 1 . . . B 216 MET H   . 18501 2 
      85 . 2 2 14 14 MET HA  H 1  4.296 0.020 . 1 . . . B 216 MET HA  . 18501 2 
      86 . 2 2 14 14 MET HB2 H 1  1.909 0.020 . 2 . . . B 216 MET HB2 . 18501 2 
      87 . 2 2 14 14 MET HB3 H 1  1.729 0.020 . 2 . . . B 216 MET HB3 . 18501 2 
      88 . 2 2 14 14 MET HG2 H 1  1.941 0.020 . 2 . . . B 216 MET HG2 . 18501 2 
      89 . 2 2 14 14 MET HG3 H 1  1.802 0.036 . 2 . . . B 216 MET HG3 . 18501 2 
      90 . 2 2 15 15 ASP H   H 1  7.736 0.020 . 1 . . . B 217 ASP H   . 18501 2 
      91 . 2 2 15 15 ASP HA  H 1  4.133 0.020 . 1 . . . B 217 ASP HA  . 18501 2 
      92 . 2 2 15 15 ASP HB2 H 1  2.440 0.002 . 2 . . . B 217 ASP HB2 . 18501 2 
      93 . 2 2 15 15 ASP HB3 H 1  2.331 0.002 . 2 . . . B 217 ASP HB3 . 18501 2 

   stop_

save_