Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"

    save_heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Entry_ID                      15655
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   1
   _Heteronucl_NOE_list.NOE_ref_description           .
   _Heteronucl_NOE_list.Details                       .
   _Heteronucl_NOE_list.Text_data_format              .
   _Heteronucl_NOE_list.Text_data                     .

   loop_
      _Heteronucl_NOE_experiment.Experiment_ID
      _Heteronucl_NOE_experiment.Experiment_name
      _Heteronucl_NOE_experiment.Sample_ID
      _Heteronucl_NOE_experiment.Sample_label
      _Heteronucl_NOE_experiment.Sample_state
      _Heteronucl_NOE_experiment.Entry_ID
      _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID

      9 relaxation . . . 15655 1 

   stop_

   loop_
      _Heteronucl_NOE_software.Software_ID
      _Heteronucl_NOE_software.Software_label
      _Heteronucl_NOE_software.Method_ID
      _Heteronucl_NOE_software.Method_label
      _Heteronucl_NOE_software.Entry_ID
      _Heteronucl_NOE_software.Heteronucl_NOE_list_ID

      3 $NMRView . . 15655 1 

   stop_

   loop_
      _Heteronucl_NOE.ID
      _Heteronucl_NOE.Assembly_atom_ID_1
      _Heteronucl_NOE.Entity_assembly_ID_1
      _Heteronucl_NOE.Entity_ID_1
      _Heteronucl_NOE.Comp_index_ID_1
      _Heteronucl_NOE.Seq_ID_1
      _Heteronucl_NOE.Comp_ID_1
      _Heteronucl_NOE.Atom_ID_1
      _Heteronucl_NOE.Atom_type_1
      _Heteronucl_NOE.Atom_isotope_number_1
      _Heteronucl_NOE.Assembly_atom_ID_2
      _Heteronucl_NOE.Entity_assembly_ID_2
      _Heteronucl_NOE.Entity_ID_2
      _Heteronucl_NOE.Comp_index_ID_2
      _Heteronucl_NOE.Seq_ID_2
      _Heteronucl_NOE.Comp_ID_2
      _Heteronucl_NOE.Atom_ID_2
      _Heteronucl_NOE.Atom_type_2
      _Heteronucl_NOE.Atom_isotope_number_2
      _Heteronucl_NOE.Val
      _Heteronucl_NOE.Val_err
      _Heteronucl_NOE.Resonance_ID_1
      _Heteronucl_NOE.Resonance_ID_2
      _Heteronucl_NOE.Auth_entity_assembly_ID_1
      _Heteronucl_NOE.Auth_seq_ID_1
      _Heteronucl_NOE.Auth_comp_ID_1
      _Heteronucl_NOE.Auth_atom_ID_1
      _Heteronucl_NOE.Auth_entity_assembly_ID_2
      _Heteronucl_NOE.Auth_seq_ID_2
      _Heteronucl_NOE.Auth_comp_ID_2
      _Heteronucl_NOE.Auth_atom_ID_2
      _Heteronucl_NOE.Entry_ID
      _Heteronucl_NOE.Heteronucl_NOE_list_ID

       1 . 1 1  2  2 ASP N N 15 . 1 1  2  2 ASP H H 1  0.1669  0.0607 . . . . . . . . . . 15655 1 
       2 . 1 1  3  3 MET N N 15 . 1 1  3  3 MET H H 1  0.3089  0.0219 . . . . . . . . . . 15655 1 
       3 . 1 1  4  4 SER N N 15 . 1 1  4  4 SER H H 1  0.4563  0.0305 . . . . . . . . . . 15655 1 
       4 . 1 1  5  5 ASN N N 15 . 1 1  5  5 ASN H H 1  0.4651  0.0276 . . . . . . . . . . 15655 1 
       5 . 1 1  6  6 VAL N N 15 . 1 1  6  6 VAL H H 1  0.6969  0.0465 . . . . . . . . . . 15655 1 
       6 . 1 1  7  7 VAL N N 15 . 1 1  7  7 VAL H H 1  0.5886  0.0836 . . . . . . . . . . 15655 1 
       7 . 1 1  8  8 LYS N N 15 . 1 1  8  8 LYS H H 1  0.753   0.0867 . . . . . . . . . . 15655 1 
       8 . 1 1  9  9 THR N N 15 . 1 1  9  9 THR H H 1  0.8078  0.0825 . . . . . . . . . . 15655 1 
       9 . 1 1 10 10 TYR N N 15 . 1 1 10 10 TYR H H 1  0.8221  0.0907 . . . . . . . . . . 15655 1 
      10 . 1 1 11 11 ASP N N 15 . 1 1 11 11 ASP H H 1  0.7818  0.0536 . . . . . . . . . . 15655 1 
      11 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1  0.8093  0.1357 . . . . . . . . . . 15655 1 
      12 . 1 1 14 14 ASP N N 15 . 1 1 14 14 ASP H H 1  0.7527  0.0385 . . . . . . . . . . 15655 1 
      13 . 1 1 15 15 GLY N N 15 . 1 1 15 15 GLY H H 1  0.7466  0.0547 . . . . . . . . . . 15655 1 
      14 . 1 1 16 16 SER N N 15 . 1 1 16 16 SER H H 1  0.7104  0.0556 . . . . . . . . . . 15655 1 
      15 . 1 1 17 17 LYS N N 15 . 1 1 17 17 LYS H H 1  0.8517  0.0843 . . . . . . . . . . 15655 1 
      16 . 1 1 18 18 VAL N N 15 . 1 1 18 18 VAL H H 1  0.7083  0.0619 . . . . . . . . . . 15655 1 
      17 . 1 1 19 19 HIS N N 15 . 1 1 19 19 HIS H H 1  0.6884  0.0493 . . . . . . . . . . 15655 1 
      18 . 1 1 20 20 VAL N N 15 . 1 1 20 20 VAL H H 1  0.6703  0.0723 . . . . . . . . . . 15655 1 
      19 . 1 1 22 22 LYS N N 15 . 1 1 22 22 LYS H H 1  0.7452  0.0813 . . . . . . . . . . 15655 1 
      20 . 1 1 23 23 ASP N N 15 . 1 1 23 23 ASP H H 1  0.6591  0.0407 . . . . . . . . . . 15655 1 
      21 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1  0.6857  0.0412 . . . . . . . . . . 15655 1 
      22 . 1 1 25 25 LYS N N 15 . 1 1 25 25 LYS H H 1  0.5931  0.0533 . . . . . . . . . . 15655 1 
      23 . 1 1 26 26 MET N N 15 . 1 1 26 26 MET H H 1  0.6641  0.0424 . . . . . . . . . . 15655 1 
      24 . 1 1 27 27 GLY N N 15 . 1 1 27 27 GLY H H 1  0.6836  0.0441 . . . . . . . . . . 15655 1 
      25 . 1 1 28 28 MET N N 15 . 1 1 28 28 MET H H 1  0.6955  0.0617 . . . . . . . . . . 15655 1 
      26 . 1 1 29 29 GLU N N 15 . 1 1 29 29 GLU H H 1  0.7899  0.0674 . . . . . . . . . . 15655 1 
      27 . 1 1 30 30 ASN N N 15 . 1 1 30 30 ASN H H 1  0.7935  0.05   . . . . . . . . . . 15655 1 
      28 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1  0.8347  0.0723 . . . . . . . . . . 15655 1 
      29 . 1 1 32 32 PHE N N 15 . 1 1 32 32 PHE H H 1  0.7018  0.0432 . . . . . . . . . . 15655 1 
      30 . 1 1 33 33 GLY N N 15 . 1 1 33 33 GLY H H 1  0.7382  0.0409 . . . . . . . . . . 15655 1 
      31 . 1 1 34 34 LYS N N 15 . 1 1 34 34 LYS H H 1  0.7529  0.0423 . . . . . . . . . . 15655 1 
      32 . 1 1 35 35 SER N N 15 . 1 1 35 35 SER H H 1  0.6628  0.0353 . . . . . . . . . . 15655 1 
      33 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1  0.6077  0.0379 . . . . . . . . . . 15655 1 
      34 . 1 1 38 38 MET N N 15 . 1 1 38 38 MET H H 1  0.5752  0.0493 . . . . . . . . . . 15655 1 
      35 . 1 1 40 40 GLU N N 15 . 1 1 40 40 GLU H H 1  0.6131  0.0415 . . . . . . . . . . 15655 1 
      36 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1  0.8471  0.1415 . . . . . . . . . . 15655 1 
      37 . 1 1 42 42 LYS N N 15 . 1 1 42 42 LYS H H 1  0.7644  0.07   . . . . . . . . . . 15655 1 
      38 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1  0.7967  0.1027 . . . . . . . . . . 15655 1 
      39 . 1 1 44 44 MET N N 15 . 1 1 44 44 MET H H 1  0.6538  0.0844 . . . . . . . . . . 15655 1 
      40 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1  0.8194  0.102  . . . . . . . . . . 15655 1 
      41 . 1 1 46 46 THR N N 15 . 1 1 46 46 THR H H 1  0.7451  0.0871 . . . . . . . . . . 15655 1 
      42 . 1 1 47 47 ARG N N 15 . 1 1 47 47 ARG H H 1  0.7198  0.1129 . . . . . . . . . . 15655 1 
      43 . 1 1 48 48 ASP N N 15 . 1 1 48 48 ASP H H 1  0.674   0.0611 . . . . . . . . . . 15655 1 
      44 . 1 1 49 49 GLY N N 15 . 1 1 49 49 GLY H H 1  0.7376  0.0959 . . . . . . . . . . 15655 1 
      45 . 1 1 50 50 THR N N 15 . 1 1 50 50 THR H H 1  0.7075  0.0808 . . . . . . . . . . 15655 1 
      46 . 1 1 51 51 LYS N N 15 . 1 1 51 51 LYS H H 1  0.9574  0.16   . . . . . . . . . . 15655 1 
      47 . 1 1 52 52 ILE N N 15 . 1 1 52 52 ILE H H 1  0.77    0.1198 . . . . . . . . . . 15655 1 
      48 . 1 1 53 53 ILE N N 15 . 1 1 53 53 ILE H H 1  0.7939  0.1209 . . . . . . . . . . 15655 1 
      49 . 1 1 54 54 MET N N 15 . 1 1 54 54 MET H H 1  0.9466  0.183  . . . . . . . . . . 15655 1 
      50 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1  0.8438  0.103  . . . . . . . . . . 15655 1 
      51 . 1 1 56 56 GLY N N 15 . 1 1 56 56 GLY H H 1  0.8846  0.1303 . . . . . . . . . . 15655 1 
      52 . 1 1 57 57 ASN N N 15 . 1 1 57 57 ASN H H 1  1.067   0.2255 . . . . . . . . . . 15655 1 
      53 . 1 1 58 58 GLU N N 15 . 1 1 58 58 GLU H H 1  0.8121  0.0869 . . . . . . . . . . 15655 1 
      54 . 1 1 59 59 ILE N N 15 . 1 1 59 59 ILE H H 1  0.8239  0.1212 . . . . . . . . . . 15655 1 
      55 . 1 1 61 61 ARG N N 15 . 1 1 61 61 ARG H H 1  0.668   0.0912 . . . . . . . . . . 15655 1 
      56 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1  0.8611  0.1456 . . . . . . . . . . 15655 1 
      57 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1  0.9452  0.2233 . . . . . . . . . . 15655 1 
      58 . 1 1 64 64 GLU N N 15 . 1 1 64 64 GLU H H 1  0.5904  0.0726 . . . . . . . . . . 15655 1 
      59 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1  0.527   0.0345 . . . . . . . . . . 15655 1 
      60 . 1 1 66 66 LEU N N 15 . 1 1 66 66 LEU H H 1  0.6314  0.0718 . . . . . . . . . . 15655 1 
      61 . 1 1 67 67 ARG N N 15 . 1 1 67 67 ARG H H 1  0.431   0.0282 . . . . . . . . . . 15655 1 
      62 . 1 1 68 68 LYS N N 15 . 1 1 68 68 LYS H H 1  0.3009  0.0263 . . . . . . . . . . 15655 1 
      63 . 1 1 69 69 GLY N N 15 . 1 1 69 69 GLY H H 1  0.0732  0.018  . . . . . . . . . . 15655 1 
      64 . 1 1 70 70 HIS N N 15 . 1 1 70 70 HIS H H 1  0.009   0.0212 . . . . . . . . . . 15655 1 
      65 . 1 1 71 71 SER N N 15 . 1 1 71 71 SER H H 1 -0.3854 -0.0324 . . . . . . . . . . 15655 1 
      66 . 1 1 72 72 GLU N N 15 . 1 1 72 72 GLU H H 1 -0.6072 -0.0215 . . . . . . . . . . 15655 1 
      67 . 1 1 73 73 GLY N N 15 . 1 1 73 73 GLY H H 1 -1.2664 -0.0301 . . . . . . . . . . 15655 1 
      68 . 1 1 74 74 GLY N N 15 . 1 1 74 74 GLY H H 1 -1.8044 -0.0361 . . . . . . . . . . 15655 1 

   stop_

save_