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                      25813
   _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'   .   .   .   25813   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    ACE   H1    H   1   1.862    0.000   .   .   .   .   .   .   3    ACE   H     .   25813   1
      2    .   1   1   1    1    ACE   H2    H   1   1.862    0.000   .   .   .   .   .   .   3    ACE   H     .   25813   1
      3    .   1   1   1    1    ACE   H3    H   1   1.862    0.000   .   .   .   .   .   .   3    ACE   H     .   25813   1
      4    .   1   1   2    2    NLE   HA    H   1   5.030    0.000   .   .   .   .   .   A   4    NLE   HA    .   25813   1
      5    .   1   1   2    2    NLE   HB2   H   1   1.482    0.000   .   .   .   .   .   A   4    NLE   HB2   .   25813   1
      6    .   1   1   2    2    NLE   HB3   H   1   1.540    0.000   .   .   .   .   .   A   4    NLE   HB3   .   25813   1
      7    .   1   1   2    2    NLE   HN    H   1   7.876    0.000   .   .   .   .   .   A   4    NLE   HN    .   25813   1
      8    .   1   1   2    2    NLE   HD2   H   1   0.816    0.000   .   .   .   .   .   A   4    NLE   HD2   .   25813   1
      9    .   1   1   2    2    NLE   HD3   H   1   0.816    0.000   .   .   .   .   .   A   4    NLE   HD3   .   25813   1
      10   .   1   1   2    2    NLE   HE1   H   1   0.491    0.001   .   .   .   .   .   A   4    NLE   HE1   .   25813   1
      11   .   1   1   2    2    NLE   HE2   H   1   0.491    0.001   .   .   .   .   .   A   4    NLE   HE2   .   25813   1
      12   .   1   1   2    2    NLE   HE3   H   1   0.491    0.001   .   .   .   .   .   A   4    NLE   HE3   .   25813   1
      13   .   1   1   2    2    NLE   HG2   H   1   1.140    0.004   .   .   .   .   .   A   4    NLE   HG2   .   25813   1
      14   .   1   1   2    2    NLE   HG3   H   1   1.140    0.004   .   .   .   .   .   A   4    NLE   HG3   .   25813   1
      15   .   1   1   3    3    ASP   H     H   1   8.826    0.000   .   .   .   .   .   A   5    ASP   H     .   25813   1
      16   .   1   1   3    3    ASP   HA    H   1   5.506    0.000   .   .   .   .   .   A   5    ASP   HA    .   25813   1
      17   .   1   1   3    3    ASP   HB2   H   1   2.414    0.000   .   .   .   .   .   A   5    ASP   HB2   .   25813   1
      18   .   1   1   3    3    ASP   HB3   H   1   2.775    0.001   .   .   .   .   .   A   5    ASP   HB3   .   25813   1
      19   .   1   1   4    4    PRO   HA    H   1   4.098    0.000   .   .   .   .   .   A   6    PRO   HA    .   25813   1
      20   .   1   1   4    4    PRO   HB2   H   1   1.984    0.000   .   .   .   .   .   A   6    PRO   HB2   .   25813   1
      21   .   1   1   4    4    PRO   HB3   H   1   2.234    0.000   .   .   .   .   .   A   6    PRO   HB3   .   25813   1
      22   .   1   1   4    4    PRO   HG2   H   1   1.870    0.001   .   .   .   .   .   A   6    PRO   HG2   .   25813   1
      23   .   1   1   4    4    PRO   HG3   H   1   2.009    0.000   .   .   .   .   .   A   6    PRO   HG3   .   25813   1
      24   .   1   1   4    4    PRO   HD2   H   1   3.819    0.000   .   .   .   .   .   A   6    PRO   HD2   .   25813   1
      25   .   1   1   4    4    PRO   HD3   H   1   3.981    0.000   .   .   .   .   .   A   6    PRO   HD3   .   25813   1
      26   .   1   1   5    5    PRO   HA    H   1   4.329    0.000   .   .   .   .   .   A   7    PRO   HA    .   25813   1
      27   .   1   1   5    5    PRO   HB2   H   1   2.034    0.001   .   .   .   .   .   A   7    PRO   HB2   .   25813   1
      28   .   1   1   5    5    PRO   HB3   H   1   2.426    0.000   .   .   .   .   .   A   7    PRO   HB3   .   25813   1
      29   .   1   1   5    5    PRO   HG2   H   1   1.536    0.000   .   .   .   .   .   A   7    PRO   HG2   .   25813   1
      30   .   1   1   5    5    PRO   HG3   H   1   1.970    0.001   .   .   .   .   .   A   7    PRO   HG3   .   25813   1
      31   .   1   1   5    5    PRO   HD2   H   1   3.262    0.000   .   .   .   .   .   A   7    PRO   HD2   .   25813   1
      32   .   1   1   5    5    PRO   HD3   H   1   3.485    0.000   .   .   .   .   .   A   7    PRO   HD3   .   25813   1
      33   .   1   1   6    6    DPN   H     H   1   8.716    0.000   .   .   .   .   .   A   8    DPN   H     .   25813   1
      34   .   1   1   6    6    DPN   HA    H   1   4.731    0.000   .   .   .   .   .   A   8    DPN   HA    .   25813   1
      35   .   1   1   6    6    DPN   HB2   H   1   2.776    0.000   .   .   .   .   .   A   8    DPN   HB2   .   25813   1
      36   .   1   1   6    6    DPN   HB3   H   1   2.858    0.000   .   .   .   .   .   A   8    DPN   HB3   .   25813   1
      37   .   1   1   6    6    DPN   HD1   H   1   6.937    0.000   .   .   .   .   .   A   8    DPN   HD1   .   25813   1
      38   .   1   1   6    6    DPN   HD2   H   1   6.937    0.000   .   .   .   .   .   A   8    DPN   HD2   .   25813   1
      39   .   1   1   6    6    DPN   HE1   H   1   6.978    0.000   .   .   .   .   .   A   8    DPN   HE1   .   25813   1
      40   .   1   1   6    6    DPN   HE2   H   1   6.978    0.000   .   .   .   .   .   A   8    DPN   HE2   .   25813   1
      41   .   1   1   7    7    ARG   H     H   1   8.506    0.000   .   .   .   .   .   A   9    ARG   H     .   25813   1
      42   .   1   1   7    7    ARG   HA    H   1   4.723    0.000   .   .   .   .   .   A   9    ARG   HA    .   25813   1
      43   .   1   1   7    7    ARG   HB2   H   1   1.677    0.000   .   .   .   .   .   A   9    ARG   HB2   .   25813   1
      44   .   1   1   7    7    ARG   HB3   H   1   1.874    0.000   .   .   .   .   .   A   9    ARG   HB3   .   25813   1
      45   .   1   1   7    7    ARG   HG2   H   1   1.464    0.000   .   .   .   .   .   A   9    ARG   HG2   .   25813   1
      46   .   1   1   7    7    ARG   HG3   H   1   1.559    0.000   .   .   .   .   .   A   9    ARG   HG3   .   25813   1
      47   .   1   1   7    7    ARG   HD2   H   1   3.242    0.000   .   .   .   .   .   A   9    ARG   HD2   .   25813   1
      48   .   1   1   7    7    ARG   HD3   H   1   3.242    0.000   .   .   .   .   .   A   9    ARG   HD3   .   25813   1
      49   .   1   1   7    7    ARG   HE    H   1   7.352    0.000   .   .   .   .   .   A   9    ARG   HE    .   25813   1
      50   .   1   1   8    8    TRP   H     H   1   9.085    0.000   .   .   .   .   .   A   10   TRP   H     .   25813   1
      51   .   1   1   8    8    TRP   HA    H   1   5.187    0.000   .   .   .   .   .   A   10   TRP   HA    .   25813   1
      52   .   1   1   8    8    TRP   HB2   H   1   3.122    0.000   .   .   .   .   .   A   10   TRP   HB2   .   25813   1
      53   .   1   1   8    8    TRP   HB3   H   1   3.381    0.000   .   .   .   .   .   A   10   TRP   HB3   .   25813   1
      54   .   1   1   8    8    TRP   HD1   H   1   7.256    0.000   .   .   .   .   .   A   10   TRP   HD1   .   25813   1
      55   .   1   1   8    8    TRP   HE1   H   1   10.678   0.000   .   .   .   .   .   A   10   TRP   HE1   .   25813   1
      56   .   1   1   8    8    TRP   HE3   H   1   7.661    0.000   .   .   .   .   .   A   10   TRP   HE3   .   25813   1
      57   .   1   1   8    8    TRP   HZ2   H   1   7.467    0.000   .   .   .   .   .   A   10   TRP   HZ2   .   25813   1
      58   .   1   1   8    8    TRP   HZ3   H   1   6.933    0.000   .   .   .   .   .   A   10   TRP   HZ3   .   25813   1
      59   .   1   1   8    8    TRP   HH2   H   1   7.051    0.000   .   .   .   .   .   A   10   TRP   HH2   .   25813   1
      60   .   1   1   9    9    LYS   H     H   1   8.679    0.000   .   .   .   .   .   A   11   LYS   H     .   25813   1
      61   .   1   1   9    9    LYS   HA    H   1   4.111    0.000   .   .   .   .   .   A   11   LYS   HA    .   25813   1
      62   .   1   1   9    9    LYS   HB2   H   1   1.495    0.000   .   .   .   .   .   A   11   LYS   HB2   .   25813   1
      63   .   1   1   9    9    LYS   HB3   H   1   1.685    0.000   .   .   .   .   .   A   11   LYS   HB3   .   25813   1
      64   .   1   1   9    9    LYS   HG2   H   1   1.151    0.000   .   .   .   .   .   A   11   LYS   HG2   .   25813   1
      65   .   1   1   9    9    LYS   HG3   H   1   1.260    0.000   .   .   .   .   .   A   11   LYS   HG3   .   25813   1
      66   .   1   1   9    9    LYS   HD2   H   1   1.469    0.000   .   .   .   .   .   A   11   LYS   HD2   .   25813   1
      67   .   1   1   9    9    LYS   HD3   H   1   1.469    0.000   .   .   .   .   .   A   11   LYS   HD3   .   25813   1
      68   .   1   1   9    9    LYS   HE2   H   1   2.966    0.000   .   .   .   .   .   A   11   LYS   HE2   .   25813   1
      69   .   1   1   9    9    LYS   HE3   H   1   3.387    0.000   .   .   .   .   .   A   11   LYS   HE3   .   25813   1
      70   .   1   1   9    9    LYS   HZ1   H   1   7.914    0.000   .   .   .   .   .   A   11   LYS   HZ1   .   25813   1
      71   .   1   1   9    9    LYS   HZ2   H   1   7.914    0.000   .   .   .   .   .   A   11   LYS   QZ    .   25813   1
      72   .   1   1   9    9    LYS   HZ3   H   1   7.914    0.000   .   .   .   .   .   A   11   LYS   QZ    .   25813   1
      73   .   1   1   10   10   NH2   HN1   H   1   6.201    0.000   .   .   .   .   .   A   12   NH2   HN1   .   25813   1
      74   .   1   1   10   10   NH2   HN2   H   1   7.089    0.001   .   .   .   .   .   A   12   NH2   HN2   .   25813   1
   stop_
save_