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                      11058
   _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_213K
   _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 13C-13C DARR'   1 $sample_1 isotropic 11058 1 
      2 '2D 15N-13C'        1 $sample_1 isotropic 11058 1 
      3 '2D 15N-13C DARR'   1 $sample_1 isotropic 11058 1 
      4 '2D (CACB)-CA DARR' 1 $sample_1 isotropic 11058 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 HIS     C   C 13 174   2   . 1 . . . .  1 HIS C   . 11058 1 
        2 . 1 1  1  1 HIS     CA  C 13  55   1   . 1 . . . .  1 HIS CA  . 11058 1 
        3 . 1 1  1  1 HIS     CB  C 13  32   1.3 . 1 . . . .  1 HIS CB  . 11058 1 
        4 . 1 1  1  1 HIS     CG  C 13 131   1   . 1 . . . .  1 HIS CG  . 11058 1 
        5 . 1 1  1  1 HIS     N   N 15  32   1   . 1 . . . .  1 HIS N   . 11058 1 
        6 . 1 1  2  2 SER     C   C 13 173   1.5 . 5 . . . .  2 SER C   . 11058 1 
        7 . 1 1  2  2 SER     CA  C 13  56   2   . 5 . . . .  2 SER CA  . 11058 1 
        8 . 1 1  2  2 SER     CB  C 13  66   1.5 . 5 . . . .  2 SER CB  . 11058 1 
        9 . 1 1  2  2 SER     N   N 15 112   2   . 5 . . . .  2 SER N   . 11058 1 
       10 . 1 1  3  3 ASP     C   C 13 174   2   . 1 . . . .  3 ASP C   . 11058 1 
       11 . 1 1  3  3 ASP     CA  C 13  53   2.5 . 1 . . . .  3 ASP CA  . 11058 1 
       12 . 1 1  3  3 ASP     CB  C 13  45   2   . 1 . . . .  3 ASP CB  . 11058 1 
       13 . 1 1  3  3 ASP     CG  C 13 178   2   . 5 . . . .  3 ASP CG  . 11058 1 
       14 . 1 1  4  4 GLY     C   C 13 171   2   . 1 . . . .  4 GLY C   . 11058 1 
       15 . 1 1  4  4 GLY     CA  C 13  45   1   . 1 . . . .  4 GLY CA  . 11058 1 
       16 . 1 1  4  4 GLY     N   N 15 108   1   . 1 . . . .  4 GLY N   . 11058 1 
       17 . 1 1  5  5 ILE     C   C 13 174   2   . 1 . . . .  5 ILE C   . 11058 1 
       18 . 1 1  5  5 ILE     CA  C 13  59   1.5 . 1 . . . .  5 ILE CA  . 11058 1 
       19 . 1 1  5  5 ILE     CB  C 13  42   1   . 1 . . . .  5 ILE CB  . 11058 1 
       20 . 1 1  5  5 ILE     CD1 C 13  14   1   . 1 . . . .  5 ILE CD1 . 11058 1 
       21 . 1 1  5  5 ILE     CG1 C 13  29   1   . 1 . . . .  5 ILE CG1 . 11058 1 
       22 . 1 1  5  5 ILE     CG2 C 13  18   1   . 1 . . . .  5 ILE CG2 . 11058 1 
       23 . 1 1  5  5 ILE     N   N 15 120   1   . 1 . . . .  5 ILE N   . 11058 1 
       24 . 1 1  6  6 PHE     C   C 13 174   2   . 1 . . . .  6 PHE C   . 11058 1 
       25 . 1 1  6  6 PHE     CA  C 13  56   2   . 1 . . . .  6 PHE CA  . 11058 1 
       26 . 1 1  6  6 PHE     CB  C 13  44   2   . 1 . . . .  6 PHE CB  . 11058 1 
       27 . 1 1  6  6 PHE     CD1 C 13 133   2   . 3 . . . .  6 PHE CD1 . 11058 1 
       28 . 1 1  6  6 PHE     CD2 C 13 133   2   . 3 . . . .  6 PHE CD2 . 11058 1 
       29 . 1 1  6  6 PHE     CG  C 13 133   1   . 1 . . . .  6 PHE CG  . 11058 1 
       30 . 1 1  6  6 PHE     CZ  C 13 128   1   . 1 . . . .  6 PHE CZ  . 11058 1 
       31 . 1 1  6  6 PHE     N   N 15 126   1   . 1 . . . .  6 PHE N   . 11058 1 
       32 . 1 1  7  7 THR     C   C 13 174   2   . 1 . . . .  7 THR C   . 11058 1 
       33 . 1 1  7  7 THR     CA  C 13  59.6 1.5 . 1 . . . .  7 THR CA  . 11058 1 
       34 . 1 1  7  7 THR     CB  C 13  71   1.5 . 1 . . . .  7 THR CB  . 11058 1 
       35 . 1 1  7  7 THR     CG2 C 13  22   1   . 1 . . . .  7 THR CG2 . 11058 1 
       36 . 1 1  8  8 ASP     C   C 13 174   2   . 1 . . . .  8 ASP C   . 11058 1 
       37 . 1 1  8  8 ASP     CA  C 13  53   2   . 1 . . . .  8 ASP CA  . 11058 1 
       38 . 1 1  8  8 ASP     CB  C 13  45   2   . 1 . . . .  8 ASP CB  . 11058 1 
       39 . 1 1  8  8 ASP     CG  C 13 178   2   . 5 . . . .  8 ASP CG  . 11058 1 
       40 . 1 1  8  8 ASP     N   N 15 122   1   . 1 . . . .  8 ASP N   . 11058 1 
       41 . 1 1  9  9 SER     C   C 13 173   1.5 . 5 . . . .  9 SER C   . 11058 1 
       42 . 1 1  9  9 SER     CA  C 13  56   2   . 5 . . . .  9 SER CA  . 11058 1 
       43 . 1 1  9  9 SER     CB  C 13  66   1.5 . 5 . . . .  9 SER CB  . 11058 1 
       44 . 1 1  9  9 SER     N   N 15 112   2   . 5 . . . .  9 SER N   . 11058 1 
       45 . 1 1 10 10 TYR     C   C 13 174   2   . 1 . . . . 10 TYR C   . 11058 1 
       46 . 1 1 10 10 TYR     CA  C 13  55   2.5 . 1 . . . . 10 TYR CA  . 11058 1 
       47 . 1 1 10 10 TYR     CB  C 13  44   2   . 5 . . . . 10 TYR CB  . 11058 1 
       48 . 1 1 10 10 TYR     CD1 C 13 133   2   . 3 . . . . 10 TYR CD1 . 11058 1 
       49 . 1 1 10 10 TYR     CD2 C 13 133   2   . 3 . . . . 10 TYR CD2 . 11058 1 
       50 . 1 1 10 10 TYR     CE1 C 13 118   2   . 5 . . . . 10 TYR CE1 . 11058 1 
       51 . 1 1 10 10 TYR     CE2 C 13 118   2   . 5 . . . . 10 TYR CE2 . 11058 1 
       52 . 1 1 10 10 TYR     CG  C 13 129   2   . 5 . . . . 10 TYR CG  . 11058 1 
       53 . 1 1 10 10 TYR     CZ  C 13 158   2   . 5 . . . . 10 TYR CZ  . 11058 1 
       54 . 1 1 11 11 SER     C   C 13 173   1.5 . 5 . . . . 11 SER C   . 11058 1 
       55 . 1 1 11 11 SER     CA  C 13  56   2   . 5 . . . . 11 SER CA  . 11058 1 
       56 . 1 1 11 11 SER     CB  C 13  66   1.5 . 5 . . . . 11 SER CB  . 11058 1 
       57 . 1 1 11 11 SER     N   N 15 112   2   . 5 . . . . 11 SER N   . 11058 1 
       58 . 1 1 12 12 ARG     C   C 13 174   2   . 1 . . . . 12 ARG C   . 11058 1 
       59 . 1 1 12 12 ARG     CA  C 13  54   1.5 . 1 . . . . 12 ARG CA  . 11058 1 
       60 . 1 1 12 12 ARG     CB  C 13  34   1.5 . 5 . . . . 12 ARG CB  . 11058 1 
       61 . 1 1 12 12 ARG     CD  C 13  44   2   . 5 . . . . 12 ARG CD  . 11058 1 
       62 . 1 1 12 12 ARG     CG  C 13  28   2   . 5 . . . . 12 ARG CG  . 11058 1 
       63 . 1 1 12 12 ARG     CZ  C 13 160   2   . 5 . . . . 12 ARG CZ  . 11058 1 
       64 . 1 1 12 12 ARG     NE  N 15  82   2   . 5 . . . . 12 ARG NE  . 11058 1 
       65 . 1 1 13 13 TYR     C   C 13 174   2   . 1 . . . . 13 TYR C   . 11058 1 
       66 . 1 1 13 13 TYR     CA  C 13  55   2.5 . 1 . . . . 13 TYR CA  . 11058 1 
       67 . 1 1 13 13 TYR     CB  C 13  44   2   . 5 . . . . 13 TYR CB  . 11058 1 
       68 . 1 1 13 13 TYR     CD1 C 13 133   2   . 3 . . . . 13 TYR CD1 . 11058 1 
       69 . 1 1 13 13 TYR     CD2 C 13 133   2   . 3 . . . . 13 TYR CD2 . 11058 1 
       70 . 1 1 13 13 TYR     CE1 C 13 118   2   . 5 . . . . 13 TYR CE1 . 11058 1 
       71 . 1 1 13 13 TYR     CE2 C 13 118   2   . 5 . . . . 13 TYR CE2 . 11058 1 
       72 . 1 1 13 13 TYR     CG  C 13 129   2   . 5 . . . . 13 TYR CG  . 11058 1 
       73 . 1 1 13 13 TYR     CZ  C 13 158   2   . 5 . . . . 13 TYR CZ  . 11058 1 
       74 . 1 1 14 14 ARG     C   C 13 174   2   . 1 . . . . 14 ARG C   . 11058 1 
       75 . 1 1 14 14 ARG     CA  C 13  54   1.5 . 1 . . . . 14 ARG CA  . 11058 1 
       76 . 1 1 14 14 ARG     CB  C 13  35   1.5 . 5 . . . . 14 ARG CB  . 11058 1 
       77 . 1 1 14 14 ARG     CD  C 13  44   2   . 5 . . . . 14 ARG CD  . 11058 1 
       78 . 1 1 14 14 ARG     CG  C 13  28   2   . 5 . . . . 14 ARG CG  . 11058 1 
       79 . 1 1 14 14 ARG     CZ  C 13 160   2   . 5 . . . . 14 ARG CZ  . 11058 1 
       80 . 1 1 14 14 ARG     NE  N 15  82   1   . 5 . . . . 14 ARG NE  . 11058 1 
       81 . 1 1 15 15 LYS     C   C 13 174   2   . 1 . . . . 15 LYS C   . 11058 1 
       82 . 1 1 15 15 LYS     CA  C 13  54   1.5 . 1 . . . . 15 LYS CA  . 11058 1 
       83 . 1 1 15 15 LYS     CB  C 13  36   1.5 . 1 . . . . 15 LYS CB  . 11058 1 
       84 . 1 1 15 15 LYS     CD  C 13  29   2   . 5 . . . . 15 LYS CD  . 11058 1 
       85 . 1 1 15 15 LYS     CE  C 13  42   2   . 5 . . . . 15 LYS CE  . 11058 1 
       86 . 1 1 15 15 LYS     CG  C 13  26   2   . 5 . . . . 15 LYS CG  . 11058 1 
       87 . 1 1 15 15 LYS     NZ  N 15  30   2   . 5 . . . . 15 LYS NZ  . 11058 1 
       88 . 1 1 16 16 GLN     C   C 13 174   2   . 1 . . . . 16 GLN C   . 11058 1 
       89 . 1 1 16 16 GLN     CA  C 13  54   1.5 . 1 . . . . 16 GLN CA  . 11058 1 
       90 . 1 1 16 16 GLN     CB  C 13  30   2   . 1 . . . . 16 GLN CB  . 11058 1 
       91 . 1 1 16 16 GLN     CD  C 13 179   1   . 1 . . . . 16 GLN CD  . 11058 1 
       92 . 1 1 16 16 GLN     CG  C 13  35   1   . 1 . . . . 16 GLN CG  . 11058 1 
       93 . 1 1 17 17 MET     C   C 13 174   2   . 1 . . . . 17 MET C   . 11058 1 
       94 . 1 1 17 17 MET     CA  C 13  54   1   . 1 . . . . 17 MET CA  . 11058 1 
       95 . 1 1 17 17 MET     CB  C 13  35   4   . 1 . . . . 17 MET CB  . 11058 1 
       96 . 1 1 18 18 ALA     C   C 13 175   1   . 1 . . . . 18 ALA C   . 11058 1 
       97 . 1 1 18 18 ALA     CA  C 13  51   1.3 . 1 . . . . 18 ALA CA  . 11058 1 
       98 . 1 1 18 18 ALA     CB  C 13  23   1.5 . 1 . . . . 18 ALA CB  . 11058 1 
       99 . 1 1 19 19 VAL     C   C 13 174   2   . 1 . . . . 19 VAL C   . 11058 1 
      100 . 1 1 19 19 VAL     CA  C 13  60.4 1.5 . 1 . . . . 19 VAL CA  . 11058 1 
      101 . 1 1 19 19 VAL     CB  C 13  35   2   . 1 . . . . 19 VAL CB  . 11058 1 
      102 . 1 1 19 19 VAL     CG1 C 13  22   1   . 2 . . . . 19 VAL CG1 . 11058 1 
      103 . 1 1 19 19 VAL     CG2 C 13  22   1   . 2 . . . . 19 VAL CG2 . 11058 1 
      104 . 1 1 19 19 VAL     N   N 15 122   1   . 1 . . . . 19 VAL N   . 11058 1 
      105 . 1 1 20 20 LYS     C   C 13 174   2   . 1 . . . . 20 LYS C   . 11058 1 
      106 . 1 1 20 20 LYS     CA  C 13  54   1.5 . 1 . . . . 20 LYS CA  . 11058 1 
      107 . 1 1 20 20 LYS     CB  C 13  36   1.5 . 1 . . . . 20 LYS CB  . 11058 1 
      108 . 1 1 20 20 LYS     CD  C 13  28   2   . 5 . . . . 20 LYS CD  . 11058 1 
      109 . 1 1 20 20 LYS     CE  C 13  42   2   . 5 . . . . 20 LYS CE  . 11058 1 
      110 . 1 1 20 20 LYS     CG  C 13  26   2   . 5 . . . . 20 LYS CG  . 11058 1 
      111 . 1 1 20 20 LYS     N   N 15 126   1   . 1 . . . . 20 LYS N   . 11058 1 
      112 . 1 1 20 20 LYS     NZ  N 15  30   2   . 5 . . . . 20 LYS NZ  . 11058 1 
      113 . 1 1 21 21 LYS_NH2 C   C 13 180   2   . 1 . . . . 21 LYS C   . 11058 1 
      114 . 1 1 21 21 LYS_NH2 CA  C 13  53   1.5 . 1 . . . . 21 LYS CA  . 11058 1 
      115 . 1 1 21 21 LYS_NH2 CB  C 13  36   1.5 . 1 . . . . 21 LYS CB  . 11058 1 
      116 . 1 1 21 21 LYS_NH2 CD  C 13  28   2   . 5 . . . . 21 LYS CD  . 11058 1 
      117 . 1 1 21 21 LYS_NH2 CE  C 13  42   2   . 5 . . . . 21 LYS CE  . 11058 1 
      118 . 1 1 21 21 LYS_NH2 CG  C 13  26   2   . 5 . . . . 21 LYS CG  . 11058 1 
      119 . 1 1 21 21 LYS_NH2 NZ  N 15  30   2   . 5 . . . . 21 LYS NZ  . 11058 1 

   stop_

   loop_
      _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
      _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
      _Ambiguous_atom_chem_shift.Entry_ID
      _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

       1   6 11058 1 
       1  41 11058 1 
       1  54 11058 1 
       2   7 11058 1 
       2  42 11058 1 
       2  55 11058 1 
       3   8 11058 1 
       3  43 11058 1 
       3  56 11058 1 
       4   9 11058 1 
       4  44 11058 1 
       4  57 11058 1 
       5  13 11058 1 
       5  39 11058 1 
       6  47 11058 1 
       6  67 11058 1 
       7  52 11058 1 
       7  72 11058 1 
       8  50 11058 1 
       8  51 11058 1 
       8  70 11058 1 
       8  71 11058 1 
       9  53 11058 1 
       9  73 11058 1 
      10  60 11058 1 
      10  76 11058 1 
      11  62 11058 1 
      11  78 11058 1 
      12  61 11058 1 
      12  77 11058 1 
      13  63 11058 1 
      13  79 11058 1 
      14  64 11058 1 
      14  80 11058 1 
      15  86 11058 1 
      15 110 11058 1 
      15 118 11058 1 
      16  84 11058 1 
      16 108 11058 1 
      16 116 11058 1 
      17  85 11058 1 
      17 109 11058 1 
      17 117 11058 1 
      18  87 11058 1 
      18 112 11058 1 
      18 119 11058 1 

   stop_

save_