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                      19057
   _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 TOCSY' . . . 19057 1 
      2 '2D 1H-1H NOESY' . . . 19057 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  2  2 ILE H    H 1 8.697 0.003 . . . . . .  2 ILE H    . 19057 1 
        2 . 1 1  2  2 ILE HA   H 1 4.006 0.005 . . . . . .  2 ILE HA   . 19057 1 
        3 . 1 1  2  2 ILE HB   H 1 1.905 0.003 . . . . . .  2 ILE HB   . 19057 1 
        4 . 1 1  2  2 ILE HG21 H 1 1.259 0.001 . . . . . .  2 ILE HG2  . 19057 1 
        5 . 1 1  2  2 ILE HG22 H 1 1.259 0.001 . . . . . .  2 ILE HG2  . 19057 1 
        6 . 1 1  2  2 ILE HG23 H 1 1.259 0.001 . . . . . .  2 ILE HG2  . 19057 1 
        7 . 1 1  2  2 ILE HD11 H 1 0.944 0.002 . . . . . .  2 ILE QD1  . 19057 1 
        8 . 1 1  2  2 ILE HD12 H 1 0.944 0.002 . . . . . .  2 ILE QD1  . 19057 1 
        9 . 1 1  2  2 ILE HD13 H 1 0.944 0.002 . . . . . .  2 ILE QD1  . 19057 1 
       10 . 1 1  3  3 TRP H    H 1 8.219 0.002 . . . . . .  3 TRP H    . 19057 1 
       11 . 1 1  3  3 TRP HA   H 1 4.788 0.003 . . . . . .  3 TRP HA   . 19057 1 
       12 . 1 1  3  3 TRP HB2  H 1 3.293 0.002 . . . . . .  3 TRP HB2  . 19057 1 
       13 . 1 1  3  3 TRP HB3  H 1 3.349 0.003 . . . . . .  3 TRP HB3  . 19057 1 
       14 . 1 1  3  3 TRP HD1  H 1 7.421 0.002 . . . . . .  3 TRP HD1  . 19057 1 
       15 . 1 1  3  3 TRP HZ2  H 1 7.206 0.000 . . . . . .  3 TRP HZ2  . 19057 1 
       16 . 1 1  3  3 TRP HZ3  H 1 7.158 0.000 . . . . . .  3 TRP HZ3  . 19057 1 
       17 . 1 1  4  4 ASP H    H 1 7.955 0.001 . . . . . .  4 ASP H    . 19057 1 
       18 . 1 1  4  4 ASP HA   H 1 4.094 0.004 . . . . . .  4 ASP HA   . 19057 1 
       19 . 1 1  4  4 ASP HB2  H 1 2.853 0.001 . . . . . .  4 ASP HB2  . 19057 1 
       20 . 1 1  4  4 ASP HB3  H 1 2.895 0.003 . . . . . .  4 ASP HB3  . 19057 1 
       21 . 1 1  5  5 THR H    H 1 7.874 0.002 . . . . . .  5 THR H    . 19057 1 
       22 . 1 1  5  5 THR HA   H 1 4.364 0.005 . . . . . .  5 THR HA   . 19057 1 
       23 . 1 1  5  5 THR HB   H 1 3.885 0.002 . . . . . .  5 THR HB   . 19057 1 
       24 . 1 1  5  5 THR HG21 H 1 1.208 0.002 . . . . . .  5 THR HG1  . 19057 1 
       25 . 1 1  5  5 THR HG22 H 1 1.208 0.002 . . . . . .  5 THR HG1  . 19057 1 
       26 . 1 1  5  5 THR HG23 H 1 1.208 0.002 . . . . . .  5 THR HG1  . 19057 1 
       27 . 1 1  6  6 ILE H    H 1 8.377 0.002 . . . . . .  6 ILE H    . 19057 1 
       28 . 1 1  6  6 ILE HA   H 1 3.556 0.003 . . . . . .  6 ILE HA   . 19057 1 
       29 . 1 1  6  6 ILE HB   H 1 2.005 0.003 . . . . . .  6 ILE HB   . 19057 1 
       30 . 1 1  6  6 ILE HG12 H 1 1.095 0.003 . . . . . .  6 ILE HG12 . 19057 1 
       31 . 1 1  6  6 ILE HG13 H 1 1.332 0.002 . . . . . .  6 ILE HG13 . 19057 1 
       32 . 1 1  6  6 ILE HG21 H 1 0.929 0.000 . . . . . .  6 ILE HG2  . 19057 1 
       33 . 1 1  6  6 ILE HG22 H 1 0.929 0.000 . . . . . .  6 ILE HG2  . 19057 1 
       34 . 1 1  6  6 ILE HG23 H 1 0.929 0.000 . . . . . .  6 ILE HG2  . 19057 1 
       35 . 1 1  6  6 ILE HD11 H 1 0.869 0.004 . . . . . .  6 ILE HD1  . 19057 1 
       36 . 1 1  6  6 ILE HD12 H 1 0.869 0.004 . . . . . .  6 ILE HD1  . 19057 1 
       37 . 1 1  6  6 ILE HD13 H 1 0.869 0.004 . . . . . .  6 ILE HD1  . 19057 1 
       38 . 1 1  7  7 LYS H    H 1 8.175 0.003 . . . . . .  7 LYS H    . 19057 1 
       39 . 1 1  7  7 LYS HA   H 1 3.541 0.003 . . . . . .  7 LYS HA   . 19057 1 
       40 . 1 1  7  7 LYS HE2  H 1 3.027 0.000 . . . . . .  7 LYS HE2  . 19057 1 
       41 . 1 1  7  7 LYS HE3  H 1 2.976 0.000 . . . . . .  7 LYS HE3  . 19057 1 
       42 . 1 1  8  8 SER H    H 1 7.624 0.005 . . . . . .  8 SER H    . 19057 1 
       43 . 1 1  8  8 SER HA   H 1 4.118 0.003 . . . . . .  8 SER HA   . 19057 1 
       44 . 1 1  8  8 SER HB2  H 1 3.942 0.004 . . . . . .  8 SER QB   . 19057 1 
       45 . 1 1  8  8 SER HB3  H 1 3.942 0.004 . . . . . .  8 SER QB   . 19057 1 
       46 . 1 1  9  9 MET H    H 1 8.197 0.003 . . . . . .  9 MET H    . 19057 1 
       47 . 1 1  9  9 MET HA   H 1 4.234 0.003 . . . . . .  9 MET HA   . 19057 1 
       48 . 1 1  9  9 MET HB2  H 1 2.535 0.001 . . . . . .  9 MET HB2  . 19057 1 
       49 . 1 1  9  9 MET HB3  H 1 2.690 0.002 . . . . . .  9 MET HB3  . 19057 1 
       50 . 1 1  9  9 MET HG2  H 1 1.978 0.005 . . . . . .  9 MET HG2  . 19057 1 
       51 . 1 1  9  9 MET HG3  H 1 2.125 0.007 . . . . . .  9 MET HG3  . 19057 1 
       52 . 1 1 10 10 GLY H    H 1 8.752 0.002 . . . . . . 10 GLY H    . 19057 1 
       53 . 1 1 10 10 GLY HA2  H 1 3.652 0.007 . . . . . . 10 GLY HA2  . 19057 1 
       54 . 1 1 10 10 GLY HA3  H 1 3.757 0.003 . . . . . . 10 GLY HA3  . 19057 1 
       55 . 1 1 11 11 LYS H    H 1 8.052 0.002 . . . . . . 11 LYS H    . 19057 1 
       56 . 1 1 11 11 LYS HA   H 1 3.930 0.006 . . . . . . 11 LYS HA   . 19057 1 
       57 . 1 1 11 11 LYS HB2  H 1 1.949 0.004 . . . . . . 11 LYS HB2  . 19057 1 
       58 . 1 1 11 11 LYS HB3  H 1 1.917 0.005 . . . . . . 11 LYS HB3  . 19057 1 
       59 . 1 1 11 11 LYS HG2  H 1 1.404 0.003 . . . . . . 11 LYS HG2  . 19057 1 
       60 . 1 1 11 11 LYS HG3  H 1 1.531 0.006 . . . . . . 11 LYS HG3  . 19057 1 
       61 . 1 1 11 11 LYS HD2  H 1 1.767 0.000 . . . . . . 11 LYS HD2  . 19057 1 
       62 . 1 1 11 11 LYS HD3  H 1 1.690 0.008 . . . . . . 11 LYS HD3  . 19057 1 
       63 . 1 1 11 11 LYS HE2  H 1 2.935 0.004 . . . . . . 11 LYS QE   . 19057 1 
       64 . 1 1 11 11 LYS HE3  H 1 2.935 0.004 . . . . . . 11 LYS QE   . 19057 1 
       65 . 1 1 12 12 VAL H    H 1 7.540 0.003 . . . . . . 12 VAL H    . 19057 1 
       66 . 1 1 12 12 VAL HA   H 1 3.688 0.017 . . . . . . 12 VAL HA   . 19057 1 
       67 . 1 1 12 12 VAL HB   H 1 2.171 0.002 . . . . . . 12 VAL HB   . 19057 1 
       68 . 1 1 12 12 VAL HG11 H 1 1.033 0.003 . . . . . . 12 VAL HG1  . 19057 1 
       69 . 1 1 12 12 VAL HG12 H 1 1.033 0.003 . . . . . . 12 VAL HG1  . 19057 1 
       70 . 1 1 12 12 VAL HG13 H 1 1.033 0.003 . . . . . . 12 VAL HG1  . 19057 1 
       71 . 1 1 12 12 VAL HG21 H 1 0.842 0.006 . . . . . . 12 VAL HG2  . 19057 1 
       72 . 1 1 12 12 VAL HG22 H 1 0.842 0.006 . . . . . . 12 VAL HG2  . 19057 1 
       73 . 1 1 12 12 VAL HG23 H 1 0.842 0.006 . . . . . . 12 VAL HG2  . 19057 1 
       74 . 1 1 13 13 PHE H    H 1 8.221 0.016 . . . . . . 13 PHE H    . 19057 1 
       75 . 1 1 13 13 PHE HA   H 1 4.298 0.025 . . . . . . 13 PHE HA   . 19057 1 
       76 . 1 1 13 13 PHE HB2  H 1 3.182 0.002 . . . . . . 13 PHE HB2  . 19057 1 
       77 . 1 1 13 13 PHE HB3  H 1 3.132 0.005 . . . . . . 13 PHE HB3  . 19057 1 
       78 . 1 1 13 13 PHE HD1  H 1 7.160 0.002 . . . . . . 13 PHE QD   . 19057 1 
       79 . 1 1 13 13 PHE HD2  H 1 7.160 0.002 . . . . . . 13 PHE QD   . 19057 1 
       80 . 1 1 13 13 PHE HE1  H 1 6.953 0.000 . . . . . . 13 PHE QE   . 19057 1 
       81 . 1 1 13 13 PHE HE2  H 1 6.953 0.000 . . . . . . 13 PHE QE   . 19057 1 
       82 . 1 1 14 14 ALA H    H 1 8.668 0.001 . . . . . . 14 ALA H    . 19057 1 
       83 . 1 1 14 14 ALA HA   H 1 3.886 0.010 . . . . . . 14 ALA HA   . 19057 1 
       84 . 1 1 14 14 ALA HB1  H 1 1.471 0.002 . . . . . . 14 ALA HB   . 19057 1 
       85 . 1 1 14 14 ALA HB2  H 1 1.471 0.002 . . . . . . 14 ALA HB   . 19057 1 
       86 . 1 1 14 14 ALA HB3  H 1 1.471 0.002 . . . . . . 14 ALA HB   . 19057 1 
       87 . 1 1 15 15 GLY H    H 1 8.050 0.004 . . . . . . 15 GLY H    . 19057 1 
       88 . 1 1 15 15 GLY HA2  H 1 3.781 0.003 . . . . . . 15 GLY HA2  . 19057 1 
       89 . 1 1 16 16 LYS H    H 1 7.658 0.003 . . . . . . 16 LYS H    . 19057 1 
       90 . 1 1 16 16 LYS HA   H 1 4.047 0.004 . . . . . . 16 LYS HA   . 19057 1 
       91 . 1 1 16 16 LYS HB2  H 1 1.925 0.003 . . . . . . 16 LYS HB2  . 19057 1 
       92 . 1 1 16 16 LYS HB3  H 1 1.852 0.004 . . . . . . 16 LYS HB3  . 19057 1 
       93 . 1 1 16 16 LYS HG2  H 1 1.376 0.024 . . . . . . 16 LYS HG2  . 19057 1 
       94 . 1 1 16 16 LYS HD2  H 1 1.512 0.004 . . . . . . 16 LYS HD2  . 19057 1 
       95 . 1 1 16 16 LYS HD3  H 1 1.558 0.083 . . . . . . 16 LYS HD3  . 19057 1 
       96 . 1 1 16 16 LYS HE2  H 1 3.129 0.000 . . . . . . 16 LYS HE2  . 19057 1 
       97 . 1 1 16 16 LYS HE3  H 1 3.178 0.000 . . . . . . 16 LYS HE3  . 19057 1 
       98 . 1 1 17 17 THR H    H 1 7.739 0.004 . . . . . . 17 THR H    . 19057 1 
       99 . 1 1 17 17 THR HA   H 1 3.719 0.004 . . . . . . 17 THR HA   . 19057 1 
      100 . 1 1 17 17 THR HB   H 1 1.880 0.003 . . . . . . 17 THR HB   . 19057 1 
      101 . 1 1 17 17 THR HG21 H 1 0.797 0.003 . . . . . . 17 THR HG2  . 19057 1 
      102 . 1 1 17 17 THR HG22 H 1 0.797 0.003 . . . . . . 17 THR HG2  . 19057 1 
      103 . 1 1 17 17 THR HG23 H 1 0.797 0.003 . . . . . . 17 THR HG2  . 19057 1 
      104 . 1 1 18 18 LEU H    H 1 8.157 0.004 . . . . . . 18 LEU H    . 19057 1 
      105 . 1 1 18 18 LEU HA   H 1 3.990 0.005 . . . . . . 18 LEU HA   . 19057 1 
      106 . 1 1 18 18 LEU HB2  H 1 1.774 0.002 . . . . . . 18 LEU HB2  . 19057 1 
      107 . 1 1 18 18 LEU HB3  H 1 1.597 0.003 . . . . . . 18 LEU HB3  . 19057 1 
      108 . 1 1 18 18 LEU HG   H 1 1.528 0.054 . . . . . . 18 LEU HG   . 19057 1 
      109 . 1 1 18 18 LEU HD11 H 1 0.881 0.005 . . . . . . 18 LEU QD1  . 19057 1 
      110 . 1 1 18 18 LEU HD12 H 1 0.881 0.005 . . . . . . 18 LEU QD1  . 19057 1 
      111 . 1 1 18 18 LEU HD13 H 1 0.881 0.005 . . . . . . 18 LEU QD1  . 19057 1 
      112 . 1 1 18 18 LEU HD21 H 1 0.798 0.003 . . . . . . 18 LEU QD2  . 19057 1 
      113 . 1 1 18 18 LEU HD22 H 1 0.798 0.003 . . . . . . 18 LEU QD2  . 19057 1 
      114 . 1 1 18 18 LEU HD23 H 1 0.798 0.003 . . . . . . 18 LEU QD2  . 19057 1 
      115 . 1 1 19 19 GLN H    H 1 7.649 0.003 . . . . . . 19 GLN H    . 19057 1 
      116 . 1 1 19 19 GLN HA   H 1 4.118 0.005 . . . . . . 19 GLN HA   . 19057 1 
      117 . 1 1 19 19 GLN HB2  H 1 2.426 0.004 . . . . . . 19 GLN QB   . 19057 1 
      118 . 1 1 19 19 GLN HB3  H 1 2.426 0.004 . . . . . . 19 GLN QB   . 19057 1 
      119 . 1 1 19 19 GLN HG2  H 1 2.098 0.002 . . . . . . 19 GLN QG   . 19057 1 
      120 . 1 1 19 19 GLN HG3  H 1 2.098 0.002 . . . . . . 19 GLN QG   . 19057 1 
      121 . 1 1 20 20 ASN H    H 1 7.729 0.001 . . . . . . 20 ASN H    . 19057 1 
      122 . 1 1 20 20 ASN HA   H 1 4.762 0.006 . . . . . . 20 ASN HA   . 19057 1 
      123 . 1 1 20 20 ASN HB2  H 1 2.867 0.004 . . . . . . 20 ASN HB2  . 19057 1 
      124 . 1 1 20 20 ASN HB3  H 1 2.663 0.002 . . . . . . 20 ASN HB3  . 19057 1 
      125 . 1 1 21 21 LEU H    H 1 7.533 0.003 . . . . . . 21 LEU H    . 19057 1 
      126 . 1 1 21 21 LEU HA   H 1 4.378 0.004 . . . . . . 21 LEU HA   . 19057 1 
      127 . 1 1 21 21 LEU HB2  H 1 1.642 0.006 . . . . . . 21 LEU HB2  . 19057 1 
      128 . 1 1 21 21 LEU HB3  H 1 1.752 0.011 . . . . . . 21 LEU HB3  . 19057 1 
      129 . 1 1 21 21 LEU HG   H 1 1.817 0.009 . . . . . . 21 LEU HG   . 19057 1 
      130 . 1 1 21 21 LEU HD11 H 1 0.883 0.000 . . . . . . 21 LEU QD1  . 19057 1 
      131 . 1 1 21 21 LEU HD12 H 1 0.883 0.000 . . . . . . 21 LEU QD1  . 19057 1 
      132 . 1 1 21 21 LEU HD13 H 1 0.883 0.000 . . . . . . 21 LEU QD1  . 19057 1 
      133 . 1 1 21 21 LEU HD21 H 1 0.800 0.000 . . . . . . 21 LEU QD2  . 19057 1 
      134 . 1 1 21 21 LEU HD22 H 1 0.800 0.000 . . . . . . 21 LEU QD2  . 19057 1 
      135 . 1 1 21 21 LEU HD23 H 1 0.800 0.000 . . . . . . 21 LEU QD2  . 19057 1 

   stop_

save_