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                      17395
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $pH_7.0_300_mM_NaCl
   _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' . . . 17395 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 ASP H    H 1 8.118 . . 1 . . . A  2 ASP H    . 17395 1 
        2 . 1 1  2  2 ASP HA   H 1 4.436 . . 1 . . . A  2 ASP HA   . 17395 1 
        3 . 1 1  3  3 TYR H    H 1 8.226 . . 1 . . . A  3 TYR H    . 17395 1 
        4 . 1 1  3  3 TYR HA   H 1 4.546 . . 1 . . . A  3 TYR HA   . 17395 1 
        5 . 1 1  3  3 TYR HB2  H 1 2.938 . . 2 . . . A  3 TYR HB2  . 17395 1 
        6 . 1 1  3  3 TYR HB3  H 1 3.052 . . 2 . . . A  3 TYR HB3  . 17395 1 
        7 . 1 1  3  3 TYR HD1  H 1 7.120 . . 2 . . . A  3 TYR HD1  . 17395 1 
        8 . 1 1  3  3 TYR HD2  H 1 7.120 . . 2 . . . A  3 TYR HD2  . 17395 1 
        9 . 1 1  3  3 TYR HE1  H 1 6.831 . . 2 . . . A  3 TYR HE1  . 17395 1 
       10 . 1 1  3  3 TYR HE2  H 1 6.831 . . 2 . . . A  3 TYR HE2  . 17395 1 
       11 . 1 1  4  4 GLN H    H 1 8.316 . . 1 . . . A  4 GLN H    . 17395 1 
       12 . 1 1  4  4 GLN HA   H 1 4.350 . . 1 . . . A  4 GLN HA   . 17395 1 
       13 . 1 1  4  4 GLN HG2  H 1 2.283 . . 2 . . . A  4 GLN HG2  . 17395 1 
       14 . 1 1  4  4 GLN HG3  H 1 2.283 . . 2 . . . A  4 GLN HG3  . 17395 1 
       15 . 1 1  4  4 GLN HE21 H 1 7.536 . . 2 . . . A  4 GLN HE21 . 17395 1 
       16 . 1 1  4  4 GLN HE22 H 1 7.536 . . 2 . . . A  4 GLN HE22 . 17395 1 
       17 . 1 1  5  5 VAL H    H 1 8.122 . . 1 . . . A  5 VAL H    . 17395 1 
       18 . 1 1  5  5 VAL HA   H 1 4.117 . . 1 . . . A  5 VAL HA   . 17395 1 
       19 . 1 1  5  5 VAL HB   H 1 2.093 . . 1 . . . A  5 VAL HB   . 17395 1 
       20 . 1 1  5  5 VAL HG11 H 1 0.952 . . 4 . . . A  5 VAL HG11 . 17395 1 
       21 . 1 1  5  5 VAL HG12 H 1 0.952 . . 4 . . . A  5 VAL HG12 . 17395 1 
       22 . 1 1  5  5 VAL HG13 H 1 0.952 . . 4 . . . A  5 VAL HG13 . 17395 1 
       23 . 1 1  5  5 VAL HG21 H 1 0.952 . . 4 . . . A  5 VAL HG21 . 17395 1 
       24 . 1 1  5  5 VAL HG22 H 1 0.952 . . 4 . . . A  5 VAL HG22 . 17395 1 
       25 . 1 1  5  5 VAL HG23 H 1 0.952 . . 4 . . . A  5 VAL HG23 . 17395 1 
       26 . 1 1  6  6 SER H    H 1 8.359 . . 1 . . . A  6 SER H    . 17395 1 
       27 . 1 1  6  6 SER HA   H 1 4.505 . . 1 . . . A  6 SER HA   . 17395 1 
       28 . 1 1  6  6 SER HB2  H 1 3.865 . . 2 . . . A  6 SER HB2  . 17395 1 
       29 . 1 1  6  6 SER HB3  H 1 3.865 . . 2 . . . A  6 SER HB3  . 17395 1 
       30 . 1 1  7  7 SER H    H 1 8.265 . . 1 . . . A  7 SER H    . 17395 1 
       31 . 1 1  7  7 SER HB2  H 1 3.849 . . 2 . . . A  7 SER HB2  . 17395 1 
       32 . 1 1  7  7 SER HB3  H 1 3.849 . . 2 . . . A  7 SER HB3  . 17395 1 
       33 . 1 1  8  8 PRO HA   H 1 4.396 . . 1 . . . A  8 PRO HA   . 17395 1 
       34 . 1 1  8  8 PRO HB2  H 1 1.739 . . 2 . . . A  8 PRO HB2  . 17395 1 
       35 . 1 1  8  8 PRO HB3  H 1 2.175 . . 2 . . . A  8 PRO HB3  . 17395 1 
       36 . 1 1  8  8 PRO HG2  H 1 1.986 . . 2 . . . A  8 PRO HG2  . 17395 1 
       37 . 1 1  8  8 PRO HG3  H 1 1.986 . . 2 . . . A  8 PRO HG3  . 17395 1 
       38 . 1 1  8  8 PRO HD2  H 1 3.715 . . 2 . . . A  8 PRO HD2  . 17395 1 
       39 . 1 1  8  8 PRO HD3  H 1 3.785 . . 2 . . . A  8 PRO HD3  . 17395 1 
       40 . 1 1  9  9 ILE H    H 1 7.972 . . 1 . . . A  9 ILE H    . 17395 1 
       41 . 1 1  9  9 ILE HA   H 1 4.030 . . 1 . . . A  9 ILE HA   . 17395 1 
       42 . 1 1  9  9 ILE HB   H 1 1.699 . . 1 . . . A  9 ILE HB   . 17395 1 
       43 . 1 1  9  9 ILE HG12 H 1 1.072 . . 9 . . . A  9 ILE HG12 . 17395 1 
       44 . 1 1  9  9 ILE HG13 H 1 1.331 . . 9 . . . A  9 ILE HG13 . 17395 1 
       45 . 1 1  9  9 ILE HG21 H 1 0.789 . . 4 . . . A  9 ILE HG21 . 17395 1 
       46 . 1 1  9  9 ILE HG22 H 1 0.789 . . 4 . . . A  9 ILE HG22 . 17395 1 
       47 . 1 1  9  9 ILE HG23 H 1 0.789 . . 4 . . . A  9 ILE HG23 . 17395 1 
       48 . 1 1  9  9 ILE HD11 H 1 0.735 . . 1 . . . A  9 ILE HD11 . 17395 1 
       49 . 1 1  9  9 ILE HD12 H 1 0.735 . . 1 . . . A  9 ILE HD12 . 17395 1 
       50 . 1 1  9  9 ILE HD13 H 1 0.735 . . 1 . . . A  9 ILE HD13 . 17395 1 
       51 . 1 1 10 10 TYS H    H 1 8.074 . . 1 . . . A 10 TYS H    . 17395 1 
       52 . 1 1 10 10 TYS HA   H 1 4.687 . . 1 . . . A 10 TYS HA   . 17395 1 
       53 . 1 1 10 10 TYS HB2  H 1 2.944 . . 2 . . . A 10 TYS HB2  . 17395 1 
       54 . 1 1 10 10 TYS HB3  H 1 3.169 . . 2 . . . A 10 TYS HB3  . 17395 1 
       55 . 1 1 10 10 TYS HD1  H 1 7.222 . . 2 . . . A 10 TYS HD1  . 17395 1 
       56 . 1 1 10 10 TYS HD2  H 1 7.222 . . 2 . . . A 10 TYS HD2  . 17395 1 
       57 . 1 1 10 10 TYS HE1  H 1 7.196 . . 2 . . . A 10 TYS HE1  . 17395 1 
       58 . 1 1 10 10 TYS HE2  H 1 7.196 . . 2 . . . A 10 TYS HE2  . 17395 1 
       59 . 1 1 11 11 ASP H    H 1 8.224 . . 1 . . . A 11 ASP H    . 17395 1 
       60 . 1 1 11 11 ASP HA   H 1 4.668 . . 1 . . . A 11 ASP HA   . 17395 1 
       61 . 1 1 11 11 ASP HB2  H 1 2.613 . . 2 . . . A 11 ASP HB2  . 17395 1 
       62 . 1 1 11 11 ASP HB3  H 1 2.746 . . 2 . . . A 11 ASP HB3  . 17395 1 
       63 . 1 1 12 12 ILE H    H 1 8.109 . . 1 . . . A 12 ILE H    . 17395 1 
       64 . 1 1 12 12 ILE HA   H 1 4.096 . . 1 . . . A 12 ILE HA   . 17395 1 
       65 . 1 1 12 12 ILE HB   H 1 1.863 . . 1 . . . A 12 ILE HB   . 17395 1 
       66 . 1 1 12 12 ILE HG12 H 1 1.203 . . 9 . . . A 12 ILE HG12 . 17395 1 
       67 . 1 1 12 12 ILE HG13 H 1 1.441 . . 9 . . . A 12 ILE HG13 . 17395 1 
       68 . 1 1 12 12 ILE HG21 H 1 0.896 . . 4 . . . A 12 ILE HG21 . 17395 1 
       69 . 1 1 12 12 ILE HG22 H 1 0.896 . . 4 . . . A 12 ILE HG22 . 17395 1 
       70 . 1 1 12 12 ILE HG23 H 1 0.896 . . 4 . . . A 12 ILE HG23 . 17395 1 
       71 . 1 1 12 12 ILE HD11 H 1 0.842 . . 1 . . . A 12 ILE HD11 . 17395 1 
       72 . 1 1 12 12 ILE HD12 H 1 0.842 . . 1 . . . A 12 ILE HD12 . 17395 1 
       73 . 1 1 12 12 ILE HD13 H 1 0.842 . . 1 . . . A 12 ILE HD13 . 17395 1 
       74 . 1 1 13 13 ASN H    H 1 8.407 . . 1 . . . A 13 ASN H    . 17395 1 
       75 . 1 1 13 13 ASN HA   H 1 4.652 . . 1 . . . A 13 ASN HA   . 17395 1 
       76 . 1 1 13 13 ASN HB2  H 1 2.666 . . 2 . . . A 13 ASN HB2  . 17395 1 
       77 . 1 1 13 13 ASN HB3  H 1 2.666 . . 2 . . . A 13 ASN HB3  . 17395 1 
       78 . 1 1 13 13 ASN HD21 H 1 7.643 . . 2 . . . A 13 ASN HD21 . 17395 1 
       79 . 1 1 13 13 ASN HD22 H 1 6.894 . . 2 . . . A 13 ASN HD22 . 17395 1 
       80 . 1 1 14 14 TYS H    H 1 8.046 . . 1 . . . A 14 TYS H    . 17395 1 
       81 . 1 1 14 14 TYS HA   H 1 4.463 . . 1 . . . A 14 TYS HA   . 17395 1 
       82 . 1 1 14 14 TYS HB2  H 1 2.976 . . 2 . . . A 14 TYS HB2  . 17395 1 
       83 . 1 1 14 14 TYS HB3  H 1 3.005 . . 2 . . . A 14 TYS HB3  . 17395 1 
       84 . 1 1 14 14 TYS HD1  H 1 7.065 . . 2 . . . A 14 TYS HD1  . 17395 1 
       85 . 1 1 14 14 TYS HD2  H 1 7.065 . . 2 . . . A 14 TYS HD2  . 17395 1 
       86 . 1 1 14 14 TYS HE1  H 1 7.174 . . 2 . . . A 14 TYS HE1  . 17395 1 
       87 . 1 1 14 14 TYS HE2  H 1 7.174 . . 2 . . . A 14 TYS HE2  . 17395 1 
       88 . 1 1 15 15 TYR H    H 1 8.020 . . 1 . . . A 15 TYR H    . 17395 1 
       89 . 1 1 15 15 TYR HA   H 1 4.558 . . 1 . . . A 15 TYR HA   . 17395 1 
       90 . 1 1 15 15 TYR HB2  H 1 2.937 . . 2 . . . A 15 TYR HB2  . 17395 1 
       91 . 1 1 15 15 TYR HB3  H 1 3.089 . . 2 . . . A 15 TYR HB3  . 17395 1 
       92 . 1 1 15 15 TYR HD1  H 1 7.137 . . 2 . . . A 15 TYR HD1  . 17395 1 
       93 . 1 1 15 15 TYR HD2  H 1 7.137 . . 2 . . . A 15 TYR HD2  . 17395 1 
       94 . 1 1 15 15 TYR HE1  H 1 6.840 . . 2 . . . A 15 TYR HE1  . 17395 1 
       95 . 1 1 15 15 TYR HE2  H 1 6.840 . . 2 . . . A 15 TYR HE2  . 17395 1 
       96 . 1 1 16 16 THR H    H 1 7.914 . . 1 . . . A 16 THR H    . 17395 1 
       97 . 1 1 16 16 THR HA   H 1 4.349 . . 1 . . . A 16 THR HA   . 17395 1 
       98 . 1 1 16 16 THR HB   H 1 4.227 . . 1 . . . A 16 THR HB   . 17395 1 
       99 . 1 1 16 16 THR HG21 H 1 1.184 . . 1 . . . A 16 THR HG21 . 17395 1 
      100 . 1 1 16 16 THR HG22 H 1 1.184 . . 1 . . . A 16 THR HG22 . 17395 1 
      101 . 1 1 16 16 THR HG23 H 1 1.184 . . 1 . . . A 16 THR HG23 . 17395 1 
      102 . 1 1 17 17 SER H    H 1 8.169 . . 1 . . . A 17 SER H    . 17395 1 
      103 . 1 1 17 17 SER HA   H 1 4.449 . . 1 . . . A 17 SER HA   . 17395 1 
      104 . 1 1 17 17 SER HB2  H 1 3.876 . . 2 . . . A 17 SER HB2  . 17395 1 
      105 . 1 1 17 17 SER HB3  H 1 3.876 . . 2 . . . A 17 SER HB3  . 17395 1 
      106 . 1 1 18 18 GLU H    H 1 8.317 . . 1 . . . A 18 GLU H    . 17395 1 
      107 . 1 1 18 18 GLU HA   H 1 4.586 . . 1 . . . A 18 GLU HA   . 17395 1 
      108 . 1 1 19 19 PRO HA   H 1 4.591 . . 1 . . . A 19 PRO HA   . 17395 1 
      109 . 1 1 19 19 PRO HB2  H 1 1.903 . . 2 . . . A 19 PRO HB2  . 17395 1 
      110 . 1 1 19 19 PRO HB3  H 1 2.271 . . 2 . . . A 19 PRO HB3  . 17395 1 
      111 . 1 1 19 19 PRO HG2  H 1 2.026 . . 2 . . . A 19 PRO HG2  . 17395 1 
      112 . 1 1 19 19 PRO HG3  H 1 2.026 . . 2 . . . A 19 PRO HG3  . 17395 1 
      113 . 1 1 19 19 PRO HD2  H 1 3.681 . . 2 . . . A 19 PRO HD2  . 17395 1 
      114 . 1 1 19 19 PRO HD3  H 1 3.787 . . 2 . . . A 19 PRO HD3  . 17395 1 
      115 . 1 1 20 20 ALA H    H 1 8.344 . . 1 . . . A 20 ALA H    . 17395 1 
      116 . 1 1 20 20 ALA HA   H 1 4.260 . . 1 . . . A 20 ALA HA   . 17395 1 
      117 . 1 1 20 20 ALA HB1  H 1 1.385 . . 1 . . . A 20 ALA HB1  . 17395 1 
      118 . 1 1 20 20 ALA HB2  H 1 1.385 . . 1 . . . A 20 ALA HB2  . 17395 1 
      119 . 1 1 20 20 ALA HB3  H 1 1.385 . . 1 . . . A 20 ALA HB3  . 17395 1 
      120 . 1 1 21 21 GLN H    H 1 8.229 . . 1 . . . A 21 GLN H    . 17395 1 
      121 . 1 1 21 21 GLN HA   H 1 4.314 . . 1 . . . A 21 GLN HA   . 17395 1 
      122 . 1 1 21 21 GLN HB2  H 1 1.985 . . 2 . . . A 21 GLN HB2  . 17395 1 
      123 . 1 1 21 21 GLN HG2  H 1 2.366 . . 2 . . . A 21 GLN HG2  . 17395 1 
      124 . 1 1 21 21 GLN HE21 H 1 7.551 . . 2 . . . A 21 GLN HE21 . 17395 1 
      125 . 1 1 21 21 GLN HE22 H 1 7.551 . . 2 . . . A 21 GLN HE22 . 17395 1 
      126 . 1 1 22 22 LYS H    H 1 8.296 . . 1 . . . A 22 LYS H    . 17395 1 
      127 . 1 1 22 22 LYS HA   H 1 4.314 . . 1 . . . A 22 LYS HA   . 17395 1 
      128 . 1 1 22 22 LYS HB2  H 1 1.753 . . 2 . . . A 22 LYS HB2  . 17395 1 
      129 . 1 1 22 22 LYS HB3  H 1 1.808 . . 2 . . . A 22 LYS HB3  . 17395 1 
      130 . 1 1 22 22 LYS HG2  H 1 1.385 . . 2 . . . A 22 LYS HG2  . 17395 1 
      131 . 1 1 22 22 LYS HG3  H 1 1.385 . . 2 . . . A 22 LYS HG3  . 17395 1 
      132 . 1 1 23 23 ILE H    H 1 8.108 . . 1 . . . A 23 ILE H    . 17395 1 
      133 . 1 1 23 23 ILE HA   H 1 4.175 . . 1 . . . A 23 ILE HA   . 17395 1 
      134 . 1 1 23 23 ILE HB   H 1 1.864 . . 1 . . . A 23 ILE HB   . 17395 1 
      135 . 1 1 23 23 ILE HG12 H 1 1.198 . . 9 . . . A 23 ILE HG12 . 17395 1 
      136 . 1 1 23 23 ILE HG13 H 1 1.442 . . 9 . . . A 23 ILE HG13 . 17395 1 
      137 . 1 1 23 23 ILE HG21 H 1 0.896 . . 4 . . . A 23 ILE HG21 . 17395 1 
      138 . 1 1 23 23 ILE HG22 H 1 0.896 . . 4 . . . A 23 ILE HG22 . 17395 1 
      139 . 1 1 23 23 ILE HG23 H 1 0.896 . . 4 . . . A 23 ILE HG23 . 17395 1 
      140 . 1 1 23 23 ILE HD11 H 1 0.844 . . 1 . . . A 23 ILE HD11 . 17395 1 
      141 . 1 1 23 23 ILE HD12 H 1 0.844 . . 1 . . . A 23 ILE HD11 . 17395 1 
      142 . 1 1 23 23 ILE HD13 H 1 0.844 . . 1 . . . A 23 ILE HD11 . 17395 1 
      143 . 1 1 24 24 ASN H    H 1 8.530 . . 1 . . . A 24 ASN H    . 17395 1 
      144 . 1 1 24 24 ASN HA   H 1 4.697 . . 1 . . . A 24 ASN HA   . 17395 1 
      145 . 1 1 24 24 ASN HB2  H 1 2.734 . . 2 . . . A 24 ASN HB2  . 17395 1 
      146 . 1 1 24 24 ASN HB3  H 1 2.829 . . 2 . . . A 24 ASN HB3  . 17395 1 
      147 . 1 1 24 24 ASN HD21 H 1 7.575 . . 2 . . . A 24 ASN HD21 . 17395 1 
      148 . 1 1 24 24 ASN HD22 H 1 6.897 . . 2 . . . A 24 ASN HD22 . 17395 1 
      149 . 1 1 25 25 VAL H    H 1 8.046 . . 1 . . . A 25 VAL H    . 17395 1 
      150 . 1 1 25 25 VAL HA   H 1 4.124 . . 1 . . . A 25 VAL HA   . 17395 1 
      151 . 1 1 25 25 VAL HB   H 1 2.095 . . 1 . . . A 25 VAL HB   . 17395 1 
      152 . 1 1 25 25 VAL HG11 H 1 0.924 . . 4 . . . A 25 VAL HG11 . 17395 1 
      153 . 1 1 25 25 VAL HG12 H 1 0.924 . . 4 . . . A 25 VAL HG12 . 17395 1 
      154 . 1 1 25 25 VAL HG13 H 1 0.924 . . 4 . . . A 25 VAL HG13 . 17395 1 
      155 . 1 1 25 25 VAL HG21 H 1 0.924 . . 4 . . . A 25 VAL HG21 . 17395 1 
      156 . 1 1 25 25 VAL HG22 H 1 0.924 . . 4 . . . A 25 VAL HG22 . 17395 1 
      157 . 1 1 25 25 VAL HG23 H 1 0.924 . . 4 . . . A 25 VAL HG23 . 17395 1 
      158 . 1 1 26 26 LYS H    H 1 8.352 . . 1 . . . A 26 LYS H    . 17395 1 
      159 . 1 1 26 26 LYS HA   H 1 4.351 . . 1 . . . A 26 LYS HA   . 17395 1 
      160 . 1 1 26 26 LYS HB2  H 1 1.767 . . 2 . . . A 26 LYS HB2  . 17395 1 
      161 . 1 1 26 26 LYS HB3  H 1 1.862 . . 2 . . . A 26 LYS HB3  . 17395 1 
      162 . 1 1 26 26 LYS HG2  H 1 1.467 . . 2 . . . A 26 LYS HG2  . 17395 1 
      163 . 1 1 26 26 LYS HG3  H 1 1.467 . . 2 . . . A 26 LYS HG3  . 17395 1 
      164 . 1 1 27 27 GLN H    H 1 8.027 . . 1 . . . A 27 GLN H    . 17395 1 

   stop_

save_