Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      7278
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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 '1H-15N HSQC'    1 $sample_1 isotropic 7278 1 
      2  HMQC-NOESY-HSQC 1 $sample_1 isotropic 7278 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 LEU H H  1   8.698 0.01 . 1 . . . .  2 L HN . 7278 1 
        2 . 1 1  2  2 LEU N N 15 125.722 0.1  . 1 . . . .  2 L N  . 7278 1 
        3 . 1 1  3  3 LYS H H  1   8.720 0.01 . 1 . . . .  3 K HN . 7278 1 
        4 . 1 1  3  3 LYS N N 15 124.362 0.1  . 1 . . . .  3 K N  . 7278 1 
        5 . 1 1  4  4 GLN H H  1   8.300 0.01 . 1 . . . .  4 Q HN . 7278 1 
        6 . 1 1  4  4 GLN N N 15 123.183 0.1  . 1 . . . .  4 Q N  . 7278 1 
        7 . 1 1  5  5 VAL H H  1   8.763 0.01 . 1 . . . .  5 V HN . 7278 1 
        8 . 1 1  5  5 VAL N N 15 122.661 0.1  . 1 . . . .  5 V N  . 7278 1 
        9 . 1 1  6  6 GLU H H  1   8.627 0.01 . 1 . . . .  6 E HN . 7278 1 
       10 . 1 1  6  6 GLU N N 15 124.813 0.1  . 1 . . . .  6 E N  . 7278 1 
       11 . 1 1  7  7 ILE H H  1   8.549 0.01 . 1 . . . .  7 I HN . 7278 1 
       12 . 1 1  7  7 ILE N N 15 122.330 0.1  . 1 . . . .  7 I N  . 7278 1 
       13 . 1 1  8  8 PHE H H  1   9.190 0.01 . 1 . . . .  8 F HN . 7278 1 
       14 . 1 1  8  8 PHE N N 15 128.929 0.1  . 1 . . . .  8 F N  . 7278 1 
       15 . 1 1  9  9 THR H H  1   8.102 0.01 . 1 . . . .  9 T HN . 7278 1 
       16 . 1 1  9  9 THR N N 15 110.369 0.1  . 1 . . . .  9 T N  . 7278 1 
       17 . 1 1 10 10 ASP H H  1   9.072 0.01 . 1 . . . . 10 D HN . 7278 1 
       18 . 1 1 10 10 ASP N N 15 121.772 0.1  . 1 . . . . 10 D N  . 7278 1 
       19 . 1 1 11 11 GLY H H  1   8.684 0.01 . 1 . . . . 11 G HN . 7278 1 
       20 . 1 1 11 11 GLY N N 15 107.621 0.1  . 1 . . . . 11 G N  . 7278 1 
       21 . 1 1 12 12 SER H H  1   8.821 0.01 . 1 . . . . 12 S HN . 7278 1 
       22 . 1 1 12 12 SER N N 15 114.518 0.1  . 1 . . . . 12 S N  . 7278 1 
       23 . 1 1 13 13 CYS H H  1   8.467 0.01 . 1 . . . . 13 C HN . 7278 1 
       24 . 1 1 13 13 CYS N N 15 123.754 0.1  . 1 . . . . 13 C N  . 7278 1 
       25 . 1 1 14 14 LEU H H  1   9.047 0.01 . 1 . . . . 14 L HN . 7278 1 
       26 . 1 1 14 14 LEU N N 15 128.999 0.1  . 1 . . . . 14 L N  . 7278 1 
       27 . 1 1 15 15 GLY H H  1   7.830 0.01 . 1 . . . . 15 G HN . 7278 1 
       28 . 1 1 15 15 GLY N N 15 108.403 0.1  . 1 . . . . 15 G N  . 7278 1 
       29 . 1 1 18 18 GLY H H  1   8.308 0.01 . 1 . . . . 18 G HN . 7278 1 
       30 . 1 1 18 18 GLY N N 15 105.967 0.1  . 1 . . . . 18 G N  . 7278 1 
       31 . 1 1 20 20 GLY H H  1   8.948 0.01 . 1 . . . . 20 G HN . 7278 1 
       32 . 1 1 20 20 GLY N N 15 108.908 0.1  . 1 . . . . 20 G N  . 7278 1 
       33 . 1 1 21 21 GLY H H  1   9.051 0.01 . 1 . . . . 21 G HN . 7278 1 
       34 . 1 1 21 21 GLY N N 15 107.236 0.1  . 1 . . . . 21 G N  . 7278 1 
       35 . 1 1 22 22 TYR H H  1   7.870 0.01 . 1 . . . . 22 Y HN . 7278 1 
       36 . 1 1 22 22 TYR N N 15 113.783 0.1  . 1 . . . . 22 Y N  . 7278 1 
       37 . 1 1 23 23 GLY H H  1   9.034 0.01 . 1 . . . . 23 G HN . 7278 1 
       38 . 1 1 23 23 GLY N N 15 106.776 0.1  . 1 . . . . 23 G N  . 7278 1 
       39 . 1 1 24 24 ALA H H  1   9.515 0.01 . 1 . . . . 24 A HN . 7278 1 
       40 . 1 1 24 24 ALA N N 15 126.729 0.1  . 1 . . . . 24 A N  . 7278 1 
       41 . 1 1 25 25 ILE H H  1   9.120 0.01 . 1 . . . . 25 I HN . 7278 1 
       42 . 1 1 25 25 ILE N N 15 121.551 0.1  . 1 . . . . 25 I N  . 7278 1 
       43 . 1 1 26 26 LEU H H  1   9.204 0.01 . 1 . . . . 26 L HN . 7278 1 
       44 . 1 1 26 26 LEU N N 15 129.527 0.1  . 1 . . . . 26 L N  . 7278 1 
       45 . 1 1 27 27 ARG H H  1   9.894 0.01 . 1 . . . . 27 R HN . 7278 1 
       46 . 1 1 27 27 ARG N N 15 126.463 0.1  . 1 . . . . 27 R N  . 7278 1 
       47 . 1 1 28 28 TYR H H  1   8.627 0.01 . 1 . . . . 28 Y HN . 7278 1 
       48 . 1 1 28 28 TYR N N 15 125.627 0.1  . 1 . . . . 28 Y N  . 7278 1 
       49 . 1 1 29 29 ARG H H  1   9.334 0.01 . 1 . . . . 29 R HN . 7278 1 
       50 . 1 1 29 29 ARG N N 15 127.755 0.1  . 1 . . . . 29 R N  . 7278 1 
       51 . 1 1 30 30 GLY H H  1   8.705 0.01 . 1 . . . . 30 G HN . 7278 1 
       52 . 1 1 30 30 GLY N N 15 105.675 0.1  . 1 . . . . 30 G N  . 7278 1 
       53 . 1 1 31 31 ARG H H  1   7.995 0.01 . 1 . . . . 31 R HN . 7278 1 
       54 . 1 1 31 31 ARG N N 15 122.064 0.1  . 1 . . . . 31 R N  . 7278 1 
       55 . 1 1 32 32 GLU H H  1   8.747 0.01 . 1 . . . . 32 E HN . 7278 1 
       56 . 1 1 32 32 GLU N N 15 123.276 0.1  . 1 . . . . 32 E N  . 7278 1 
       57 . 1 1 33 33 LYS H H  1   9.217 0.01 . 1 . . . . 33 K HN . 7278 1 
       58 . 1 1 33 33 LYS N N 15 125.729 0.1  . 1 . . . . 33 K N  . 7278 1 
       59 . 1 1 34 34 THR H H  1   8.128 0.01 . 1 . . . . 34 T HN . 7278 1 
       60 . 1 1 34 34 THR N N 15 115.580 0.1  . 1 . . . . 34 T N  . 7278 1 
       61 . 1 1 35 35 PHE H H  1   9.347 0.01 . 1 . . . . 35 F HN . 7278 1 
       62 . 1 1 35 35 PHE N N 15 121.343 0.1  . 1 . . . . 35 F N  . 7278 1 
       63 . 1 1 36 36 SER H H  1   8.397 0.01 . 1 . . . . 36 S HN . 7278 1 
       64 . 1 1 36 36 SER N N 15 114.521 0.1  . 1 . . . . 36 S N  . 7278 1 
       65 . 1 1 37 37 ALA H H  1   6.370 0.01 . 1 . . . . 37 A HN . 7278 1 
       66 . 1 1 37 37 ALA N N 15 121.663 0.1  . 1 . . . . 37 A N  . 7278 1 
       67 . 1 1 38 38 GLY H H  1   8.525 0.01 . 1 . . . . 38 G HN . 7278 1 
       68 . 1 1 38 38 GLY N N 15 106.773 0.1  . 1 . . . . 38 G N  . 7278 1 
       69 . 1 1 39 39 TYR H H  1   9.695 0.01 . 1 . . . . 39 Y HN . 7278 1 
       70 . 1 1 39 39 TYR N N 15 123.573 0.1  . 1 . . . . 39 Y N  . 7278 1 
       71 . 1 1 40 40 THR H H  1   8.822 0.01 . 1 . . . . 40 T HN . 7278 1 
       72 . 1 1 40 40 THR N N 15 114.178 0.1  . 1 . . . . 40 T N  . 7278 1 
       73 . 1 1 41 41 ARG H H  1   7.754 0.01 . 1 . . . . 41 R HN . 7278 1 
       74 . 1 1 41 41 ARG N N 15 120.504 0.1  . 1 . . . . 41 R N  . 7278 1 
       75 . 1 1 42 42 THR H H  1   8.853 0.01 . 1 . . . . 42 T HN . 7278 1 
       76 . 1 1 42 42 THR N N 15 125.720 0.1  . 1 . . . . 42 T N  . 7278 1 
       77 . 1 1 43 43 THR H H  1   8.528 0.01 . 1 . . . . 43 T HN . 7278 1 
       78 . 1 1 43 43 THR N N 15 107.286 0.1  . 1 . . . . 43 T N  . 7278 1 
       79 . 1 1 44 44 ASN H H  1   9.137 0.01 . 1 . . . . 44 N HN . 7278 1 
       80 . 1 1 44 44 ASN N N 15 121.199 0.1  . 1 . . . . 44 N N  . 7278 1 
       81 . 1 1 45 45 ASN H H  1   8.584 0.01 . 1 . . . . 45 N HN . 7278 1 
       82 . 1 1 45 45 ASN N N 15 117.084 0.1  . 1 . . . . 45 N N  . 7278 1 
       83 . 1 1 46 46 ARG H H  1   7.356 0.01 . 1 . . . . 46 R HN . 7278 1 
       84 . 1 1 46 46 ARG N N 15 116.820 0.1  . 1 . . . . 46 R N  . 7278 1 
       85 . 1 1 47 47 MET H H  1   7.738 0.01 . 1 . . . . 47 M HN . 7278 1 
       86 . 1 1 47 47 MET N N 15 118.636 0.1  . 1 . . . . 47 M N  . 7278 1 
       87 . 1 1 51 51 ALA H H  1   7.700 0.01 . 1 . . . . 51 A HN . 7278 1 
       88 . 1 1 51 51 ALA N N 15 117.626 0.1  . 1 . . . . 51 A N  . 7278 1 
       89 . 1 1 52 52 ALA H H  1   6.443 0.01 . 1 . . . . 52 A HN . 7278 1 
       90 . 1 1 52 52 ALA N N 15 114.189 0.1  . 1 . . . . 52 A N  . 7278 1 
       91 . 1 1 55 55 ALA H H  1   6.841 0.01 . 1 . . . . 55 A HN . 7278 1 
       92 . 1 1 55 55 ALA N N 15 119.995 0.1  . 1 . . . . 55 A N  . 7278 1 
       93 . 1 1 58 58 ALA H H  1   7.083 0.01 . 1 . . . . 58 A HN . 7278 1 
       94 . 1 1 58 58 ALA N N 15 120.276 0.1  . 1 . . . . 58 A N  . 7278 1 
       95 . 1 1 59 59 LEU H H  1   7.122 0.01 . 1 . . . . 59 L HN . 7278 1 
       96 . 1 1 59 59 LEU N N 15 118.611 0.1  . 1 . . . . 59 L N  . 7278 1 
       97 . 1 1 60 60 LYS H H  1   8.548 0.01 . 1 . . . . 60 K HN . 7278 1 
       98 . 1 1 60 60 LYS N N 15 122.767 0.1  . 1 . . . . 60 K N  . 7278 1 
       99 . 1 1 61 61 GLU H H  1   7.664 0.01 . 1 . . . . 61 E HN . 7278 1 
      100 . 1 1 61 61 GLU N N 15 117.382 0.1  . 1 . . . . 61 E N  . 7278 1 
      101 . 1 1 62 62 HIS H H  1   8.417 0.01 . 1 . . . . 62 H HN . 7278 1 
      102 . 1 1 62 62 HIS N N 15 119.596 0.1  . 1 . . . . 62 H N  . 7278 1 
      103 . 1 1 63 63 CYS H H  1  10.997 0.01 . 1 . . . . 63 C HN . 7278 1 
      104 . 1 1 63 63 CYS N N 15 126.965 0.1  . 1 . . . . 63 C N  . 7278 1 
      105 . 1 1 64 64 GLU H H  1   8.692 0.01 . 1 . . . . 64 E HN . 7278 1 
      106 . 1 1 64 64 GLU N N 15 123.039 0.1  . 1 . . . . 64 E N  . 7278 1 
      107 . 1 1 65 65 VAL H H  1   8.833 0.01 . 1 . . . . 65 V HN . 7278 1 
      108 . 1 1 65 65 VAL N N 15 126.072 0.1  . 1 . . . . 65 V N  . 7278 1 
      109 . 1 1 67 67 LEU H H  1   8.624 0.01 . 1 . . . . 67 L HN . 7278 1 
      110 . 1 1 67 67 LEU N N 15 135.444 0.1  . 1 . . . . 67 L N  . 7278 1 
      111 . 1 1 68 68 SER H H  1   8.775 0.01 . 1 . . . . 68 S HN . 7278 1 
      112 . 1 1 68 68 SER N N 15 121.622 0.1  . 1 . . . . 68 S N  . 7278 1 
      113 . 1 1 69 69 THR H H  1   8.599 0.01 . 1 . . . . 69 T HN . 7278 1 
      114 . 1 1 69 69 THR N N 15 120.144 0.1  . 1 . . . . 69 T N  . 7278 1 
      115 . 1 1 70 70 ASP H H  1   8.989 0.01 . 1 . . . . 70 D HN . 7278 1 
      116 . 1 1 70 70 ASP N N 15 129.384 0.1  . 1 . . . . 70 D N  . 7278 1 
      117 . 1 1 71 71 SER H H  1   8.705 0.01 . 1 . . . . 71 S HN . 7278 1 
      118 . 1 1 71 71 SER N N 15 117.902 0.1  . 1 . . . . 71 S N  . 7278 1 
      119 . 1 1 72 72 GLN H H  1   9.541 0.01 . 1 . . . . 72 Q HN . 7278 1 
      120 . 1 1 72 72 GLN N N 15 131.938 0.1  . 1 . . . . 72 Q N  . 7278 1 
      121 . 1 1 73 73 TYR H H  1   9.004 0.01 . 1 . . . . 73 Y HN . 7278 1 
      122 . 1 1 73 73 TYR N N 15 124.882 0.1  . 1 . . . . 73 Y N  . 7278 1 
      123 . 1 1 74 74 VAL H H  1   7.555 0.01 . 1 . . . . 74 V HN . 7278 1 
      124 . 1 1 74 74 VAL N N 15 116.743 0.1  . 1 . . . . 74 V N  . 7278 1 
      125 . 1 1 75 75 ARG H H  1   6.905 0.01 . 1 . . . . 75 R HN . 7278 1 
      126 . 1 1 75 75 ARG N N 15 117.469 0.1  . 1 . . . . 75 R N  . 7278 1 
      127 . 1 1 76 76 GLN H H  1   8.126 0.01 . 1 . . . . 76 Q HN . 7278 1 
      128 . 1 1 76 76 GLN N N 15 121.449 0.1  . 1 . . . . 76 Q N  . 7278 1 
      129 . 1 1 77 77 GLY H H  1   7.181 0.01 . 1 . . . . 77 G HN . 7278 1 
      130 . 1 1 77 77 GLY N N 15 104.605 0.1  . 1 . . . . 77 G N  . 7278 1 
      131 . 1 1 78 78 ILE H H  1   8.126 0.01 . 1 . . . . 78 I HN . 7278 1 
      132 . 1 1 78 78 ILE N N 15 120.774 0.1  . 1 . . . . 78 I N  . 7278 1 
      133 . 1 1 79 79 THR H H  1   8.120 0.01 . 1 . . . . 79 T HN . 7278 1 
      134 . 1 1 79 79 THR N N 15 112.829 0.1  . 1 . . . . 79 T N  . 7278 1 

   stop_

save_