Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"

    save_assigned_chem_shift_list_3
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_3
   _Assigned_chem_shift_list.Entry_ID                      16957
   _Assigned_chem_shift_list.ID                            3
   _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             0.05
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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

      12 '2D HN(CO)'      . . . 16957 3 
      13 '2D H(N)CO'      . . . 16957 3 
      14 '2D HN(CA)'      . . . 16957 3 
      15 '2D H(N)CA'      . . . 16957 3 
      16 '2D HN(CO)'      . . . 16957 3 
      17 '2D H(N)CO'      . . . 16957 3 
      18 '2D HN(CA)'      . . . 16957 3 
      19 '2D H(N)CA'      . . . 16957 3 
      20 '2D 1H-15N HSQC' . . . 16957 3 
      21 '2D 1H-15N HSQC' . . . 16957 3 
      22 '2D 1H-15N HSQC' . . . 16957 3 
      23 '2D HN(CA)'      . . . 16957 3 
      24 '2D H(N)CA'      . . . 16957 3 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      3 $SPARKY . . 16957 3 

   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   3   3 GLY CA C 13  45.261 0.2  . 1 . . . .   7 G CA . 16957 3 
        2 . 1 1   4   4 LEU H  H  1   8.477 0.05 . 1 . . . .   8 L H  . 16957 3 
        3 . 1 1   4   4 LEU N  N 15 121.911 0.1  . 1 . . . .   8 L N  . 16957 3 
        4 . 1 1   7   7 LEU H  H  1   8.002 0.05 . 1 . . . .  11 L H  . 16957 3 
        5 . 1 1   7   7 LEU C  C 13 176.657 0.2  . 1 . . . .  11 L C  . 16957 3 
        6 . 1 1   7   7 LEU CA C 13  56.060 0.2  . 1 . . . .  11 L CA . 16957 3 
        7 . 1 1   7   7 LEU N  N 15 121.132 0.1  . 1 . . . .  11 L N  . 16957 3 
        8 . 1 1  10  10 ARG H  H  1   7.943 0.05 . 1 . . . .  14 R H  . 16957 3 
        9 . 1 1  10  10 ARG CA C 13  56.331 0.2  . 1 . . . .  14 R CA . 16957 3 
       10 . 1 1  10  10 ARG N  N 15 119.926 0.1  . 1 . . . .  14 R N  . 16957 3 
       11 . 1 1  11  11 VAL H  H  1   7.936 0.05 . 1 . . . .  15 V H  . 16957 3 
       12 . 1 1  11  11 VAL N  N 15 119.196 0.1  . 1 . . . .  15 V N  . 16957 3 
       13 . 1 1  12  12 ARG H  H  1   8.571 0.05 . 1 . . . .  16 R H  . 16957 3 
       14 . 1 1  12  12 ARG CA C 13  56.507 0.2  . 1 . . . .  16 R CA . 16957 3 
       15 . 1 1  12  12 ARG N  N 15 124.104 0.1  . 1 . . . .  16 R N  . 16957 3 
       16 . 1 1  14  14 ILE H  H  1   8.423 0.05 . 1 . . . .  18 I H  . 16957 3 
       17 . 1 1  14  14 ILE N  N 15 120.385 0.1  . 1 . . . .  18 I N  . 16957 3 
       18 . 1 1  25  25 LEU H  H  1   8.137 0.05 . 1 . . . .  29 L H  . 16957 3 
       19 . 1 1  25  25 LEU N  N 15 119.991 0.1  . 1 . . . .  29 L N  . 16957 3 
       20 . 1 1  32  32 LEU H  H  1   8.309 0.05 . 1 . . . .  36 L H  . 16957 3 
       21 . 1 1  32  32 LEU C  C 13 179.008 0.2  . 1 . . . .  36 L C  . 16957 3 
       22 . 1 1  32  32 LEU N  N 15 120.940 0.1  . 1 . . . .  36 L N  . 16957 3 
       23 . 1 1  33  33 LEU H  H  1   8.724 0.05 . 1 . . . .  37 L H  . 16957 3 
       24 . 1 1  33  33 LEU N  N 15 118.868 0.1  . 1 . . . .  37 L N  . 16957 3 
       25 . 1 1  35  35 VAL C  C 13 176.926 0.2  . 1 . . . .  39 V C  . 16957 3 
       26 . 1 1  36  36 ILE H  H  1   7.519 0.05 . 1 . . . .  40 I H  . 16957 3 
       27 . 1 1  36  36 ILE N  N 15 119.381 0.1  . 1 . . . .  40 I N  . 16957 3 
       28 . 1 1  46  46 LEU H  H  1   8.170 0.05 . 1 . . . .  50 L H  . 16957 3 
       29 . 1 1  46  46 LEU N  N 15 122.716 0.1  . 1 . . . .  50 L N  . 16957 3 
       30 . 1 1  51  51 LEU H  H  1   7.832 0.05 . 1 . . . .  55 L H  . 16957 3 
       31 . 1 1  51  51 LEU N  N 15 121.250 0.1  . 1 . . . .  55 L N  . 16957 3 
       32 . 1 1  53  53 ARG H  H  1   7.367 0.05 . 1 . . . .  57 R H  . 16957 3 
       33 . 1 1  53  53 ARG CA C 13  60.434 0.2  . 1 . . . .  57 R CA . 16957 3 
       34 . 1 1  53  53 ARG N  N 15 116.497 0.1  . 1 . . . .  57 R N  . 16957 3 
       35 . 1 1  54  54 LEU H  H  1   8.009 0.05 . 1 . . . .  58 L H  . 16957 3 
       36 . 1 1  54  54 LEU N  N 15 120.259 0.1  . 1 . . . .  58 L N  . 16957 3 
       37 . 1 1  56  56 LEU H  H  1   8.453 0.05 . 1 . . . .  60 L H  . 16957 3 
       38 . 1 1  56  56 LEU N  N 15 123.431 0.1  . 1 . . . .  60 L N  . 16957 3 
       39 . 1 1  59  59 LEU H  H  1   7.760 0.05 . 1 . . . .  63 L H  . 16957 3 
       40 . 1 1  59  59 LEU CA C 13  58.295 0.2  . 1 . . . .  63 L CA . 16957 3 
       41 . 1 1  59  59 LEU N  N 15 117.137 0.1  . 1 . . . .  63 L N  . 16957 3 
       42 . 1 1  60  60 ILE H  H  1   7.725 0.05 . 1 . . . .  64 I H  . 16957 3 
       43 . 1 1  60  60 ILE N  N 15 117.261 0.1  . 1 . . . .  64 I N  . 16957 3 
       44 . 1 1  61  61 LEU H  H  1   8.038 0.05 . 1 . . . .  65 L H  . 16957 3 
       45 . 1 1  61  61 LEU N  N 15 117.119 0.1  . 1 . . . .  65 L N  . 16957 3 
       46 . 1 1  62  62 VAL C  C 13 177.649 0.2  . 1 . . . .  66 V C  . 16957 3 
       47 . 1 1  63  63 ILE H  H  1   8.095 0.05 . 1 . . . .  67 I H  . 16957 3 
       48 . 1 1  63  63 ILE N  N 15 121.636 0.1  . 1 . . . .  67 I N  . 16957 3 
       49 . 1 1  64  64 ILE H  H  1   7.550 0.05 . 1 . . . .  68 I H  . 16957 3 
       50 . 1 1  64  64 ILE N  N 15 119.425 0.1  . 1 . . . .  68 I N  . 16957 3 
       51 . 1 1  65  65 LEU H  H  1   8.113 0.05 . 1 . . . .  69 L H  . 16957 3 
       52 . 1 1  65  65 LEU N  N 15 118.075 0.1  . 1 . . . .  69 L N  . 16957 3 
       53 . 1 1  72  72 ARG H  H  1   8.148 0.05 . 1 . . . .  76 R H  . 16957 3 
       54 . 1 1  72  72 ARG CA C 13  60.151 0.2  . 1 . . . .  76 R CA . 16957 3 
       55 . 1 1  72  72 ARG N  N 15 119.328 0.1  . 1 . . . .  76 R N  . 16957 3 
       56 . 1 1  87  87 LEU H  H  1   7.233 0.05 . 1 . . . .  91 L H  . 16957 3 
       57 . 1 1  87  87 LEU N  N 15 122.019 0.1  . 1 . . . .  91 L N  . 16957 3 
       58 . 1 1  90  90 ILE H  H  1   7.288 0.05 . 1 . . . .  94 I H  . 16957 3 
       59 . 1 1  90  90 ILE N  N 15 116.905 0.1  . 1 . . . .  94 I N  . 16957 3 
       60 . 1 1  93  93 LEU H  H  1   7.552 0.05 . 1 . . . .  97 L H  . 16957 3 
       61 . 1 1  93  93 LEU N  N 15 112.956 0.1  . 1 . . . .  97 L N  . 16957 3 
       62 . 1 1  98  98 LEU H  H  1   7.124 0.05 . 1 . . . . 102 L H  . 16957 3 
       63 . 1 1  98  98 LEU C  C 13 177.850 0.2  . 1 . . . . 102 L C  . 16957 3 
       64 . 1 1  98  98 LEU N  N 15 118.250 0.1  . 1 . . . . 102 L N  . 16957 3 
       65 . 1 1  99  99 LEU H  H  1   6.848 0.05 . 1 . . . . 103 L H  . 16957 3 
       66 . 1 1  99  99 LEU N  N 15 116.376 0.1  . 1 . . . . 103 L N  . 16957 3 
       67 . 1 1 101 101 LEU H  H  1   7.674 0.05 . 1 . . . . 105 L H  . 16957 3 
       68 . 1 1 101 101 LEU CA C 13  57.998 0.2  . 1 . . . . 105 L CA . 16957 3 
       69 . 1 1 101 101 LEU N  N 15 118.940 0.1  . 1 . . . . 105 L N  . 16957 3 
       70 . 1 1 102 102 ILE H  H  1   7.827 0.05 . 1 . . . . 106 I H  . 16957 3 
       71 . 1 1 102 102 ILE N  N 15 118.269 0.1  . 1 . . . . 106 I N  . 16957 3 
       72 . 1 1 106 106 LEU H  H  1   8.370 0.05 . 1 . . . . 110 L H  . 16957 3 
       73 . 1 1 106 106 LEU N  N 15 117.874 0.1  . 1 . . . . 110 L N  . 16957 3 
       74 . 1 1 109 109 LEU H  H  1   7.144 0.05 . 1 . . . . 113 L H  . 16957 3 
       75 . 1 1 109 109 LEU N  N 15 118.843 0.1  . 1 . . . . 113 L N  . 16957 3 
       76 . 1 1 111 111 LEU H  H  1   7.569 0.05 . 1 . . . . 115 L H  . 16957 3 
       77 . 1 1 111 111 LEU N  N 15 122.282 0.1  . 1 . . . . 115 L N  . 16957 3 
       78 . 1 1 114 114 LEU H  H  1   7.292 0.05 . 1 . . . . 118 L H  . 16957 3 
       79 . 1 1 114 114 LEU N  N 15 117.190 0.1  . 1 . . . . 118 L N  . 16957 3 
       80 . 1 1 116 116 ARG H  H  1   7.677 0.05 . 1 . . . . 120 R H  . 16957 3 
       81 . 1 1 116 116 ARG CA C 13  59.671 0.2  . 1 . . . . 120 R CA . 16957 3 
       82 . 1 1 116 116 ARG N  N 15 117.679 0.1  . 1 . . . . 120 R N  . 16957 3 
       83 . 1 1 117 117 LEU C  C 13 178.176 0.2  . 1 . . . . 121 L C  . 16957 3 
       84 . 1 1 118 118 LEU H  H  1   8.091 0.05 . 1 . . . . 122 L H  . 16957 3 
       85 . 1 1 118 118 LEU N  N 15 120.725 0.1  . 1 . . . . 122 L N  . 16957 3 
       86 . 1 1 119 119 ARG H  H  1   8.189 0.05 . 1 . . . . 123 R H  . 16957 3 
       87 . 1 1 119 119 ARG CA C 13  59.537 0.2  . 1 . . . . 123 R CA . 16957 3 
       88 . 1 1 119 119 ARG N  N 15 119.208 0.1  . 1 . . . . 123 R N  . 16957 3 
       89 . 1 1 121 121 LEU H  H  1   8.362 0.05 . 1 . . . . 125 L H  . 16957 3 
       90 . 1 1 121 121 LEU N  N 15 118.398 0.1  . 1 . . . . 125 L N  . 16957 3 
       91 . 1 1 122 122 ARG H  H  1   7.984 0.05 . 1 . . . . 126 R H  . 16957 3 
       92 . 1 1 122 122 ARG CA C 13  59.832 0.2  . 1 . . . . 126 R CA . 16957 3 
       93 . 1 1 122 122 ARG N  N 15 117.984 0.1  . 1 . . . . 126 R N  . 16957 3 
       94 . 1 1 123 123 ILE H  H  1   7.708 0.05 . 1 . . . . 127 I H  . 16957 3 
       95 . 1 1 123 123 ILE N  N 15 118.152 0.1  . 1 . . . . 127 I N  . 16957 3 
       96 . 1 1 124 124 LEU C  C 13 178.465 0.2  . 1 . . . . 128 L C  . 16957 3 
       97 . 1 1 125 125 LEU H  H  1   8.074 0.05 . 1 . . . . 129 L H  . 16957 3 
       98 . 1 1 125 125 LEU CA C 13  59.682 0.2  . 1 . . . . 129 L CA . 16957 3 
       99 . 1 1 125 125 LEU N  N 15 120.912 0.1  . 1 . . . . 129 L N  . 16957 3 
      100 . 1 1 126 126 ILE H  H  1   8.043 0.05 . 1 . . . . 130 I H  . 16957 3 
      101 . 1 1 126 126 ILE N  N 15 119.444 0.1  . 1 . . . . 130 I N  . 16957 3 
      102 . 1 1 127 127 ILE H  H  1   8.084 0.05 . 1 . . . . 131 I H  . 16957 3 
      103 . 1 1 127 127 ILE N  N 15 119.266 0.1  . 1 . . . . 131 I N  . 16957 3 
      104 . 1 1 129 129 ARG H  H  1   8.691 0.05 . 1 . . . . 133 R H  . 16957 3 
      105 . 1 1 129 129 ARG CA C 13  60.531 0.2  . 1 . . . . 133 R CA . 16957 3 
      106 . 1 1 129 129 ARG N  N 15 120.634 0.1  . 1 . . . . 133 R N  . 16957 3 
      107 . 1 1 134 134 LEU H  H  1   7.932 0.05 . 1 . . . . 138 L H  . 16957 3 
      108 . 1 1 134 134 LEU N  N 15 118.119 0.1  . 1 . . . . 138 L N  . 16957 3 
      109 . 1 1 137 137 ILE H  H  1   7.910 0.05 . 1 . . . . 141 I H  . 16957 3 
      110 . 1 1 137 137 ILE N  N 15 116.816 0.1  . 1 . . . . 141 I N  . 16957 3 
      111 . 1 1 144 144 LEU H  H  1   7.782 0.05 . 1 . . . . 148 L H  . 16957 3 
      112 . 1 1 144 144 LEU C  C 13 176.648 0.2  . 1 . . . . 148 L C  . 16957 3 
      113 . 1 1 144 144 LEU CA C 13  55.753 0.2  . 1 . . . . 148 L CA . 16957 3 
      114 . 1 1 144 144 LEU N  N 15 118.548 0.1  . 1 . . . . 148 L N  . 16957 3 
      115 . 1 1 145 145 VAL H  H  1   7.607 0.05 . 1 . . . . 149 V H  . 16957 3 
      116 . 1 1 145 145 VAL N  N 15 119.320 0.1  . 1 . . . . 149 V N  . 16957 3 
      117 . 1 1 147 147 ARG H  H  1   7.836 0.05 . 1 . . . . 151 R H  . 16957 3 
      118 . 1 1 147 147 ARG CA C 13  57.133 0.2  . 1 . . . . 151 R CA . 16957 3 
      119 . 1 1 147 147 ARG N  N 15 127.016 0.1  . 1 . . . . 151 R N  . 16957 3 

   stop_

save_