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 16482
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_2
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 0
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details .
_Heteronucl_NOE_list.Text_data_format .
_Heteronucl_NOE_list.Text_data .
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_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
1 '2D 1H-15N HSQC' . . . 16482 1
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_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 11 11 SER H H 1 . 1 1 11 11 SER N N 15 0.6404 0.0045 . . 1 11 S H 1 11 S N 16482 1
2 . 1 1 12 12 PHE H H 1 . 1 1 12 12 PHE N N 15 0.8773 0.0168 . . 1 12 F H 1 12 F N 16482 1
3 . 1 1 13 13 SER H H 1 . 1 1 13 13 SER N N 15 0.7731 0.0281 . . 1 13 S H 1 13 S N 16482 1
4 . 1 1 17 17 THR H H 1 . 1 1 17 17 THR N N 15 0.7339 0.0093 . . 1 17 T H 1 17 T N 16482 1
5 . 1 1 23 23 GLU H H 1 . 1 1 23 23 GLU N N 15 0.5419 0.0008 . . 1 23 E H 1 23 E N 16482 1
6 . 1 1 24 24 ARG H H 1 . 1 1 24 24 ARG N N 15 0.4587 0.0186 . . 1 24 R H 1 24 R N 16482 1
7 . 1 1 25 25 TRP H H 1 . 1 1 25 25 TRP N N 15 0.4691 0.0401 . . 1 25 W H 1 25 W N 16482 1
8 . 1 1 26 26 LEU H H 1 . 1 1 26 26 LEU N N 15 0.7657 0.0063 . . 1 26 L H 1 26 L N 16482 1
9 . 1 1 27 27 CYS H H 1 . 1 1 27 27 CYS N N 15 0.6876 0.0088 . . 1 27 C H 1 27 C N 16482 1
10 . 1 1 28 28 ASP H H 1 . 1 1 28 28 ASP N N 15 0.7342 0.0073 . . 1 28 D H 1 28 D N 16482 1
11 . 1 1 29 29 GLY H H 1 . 1 1 29 29 GLY N N 15 0.6541 0.0237 . . 1 29 G H 1 29 G N 16482 1
12 . 1 1 30 30 ASP H H 1 . 1 1 30 30 ASP N N 15 0.7361 0.0157 . . 1 30 D H 1 30 D N 16482 1
13 . 1 1 32 32 ASP H H 1 . 1 1 32 32 ASP N N 15 0.7560 0.0195 . . 1 32 D H 1 32 D N 16482 1
14 . 1 1 33 33 CYS H H 1 . 1 1 33 33 CYS N N 15 0.7598 0.0281 . . 1 33 C H 1 33 C N 16482 1
15 . 1 1 35 35 ASP H H 1 . 1 1 35 35 ASP N N 15 0.7499 0.0052 . . 1 35 D H 1 35 D N 16482 1
16 . 1 1 36 36 GLY H H 1 . 1 1 36 36 GLY N N 15 0.5958 0.0115 . . 1 36 G H 1 36 G N 16482 1
17 . 1 1 37 37 ALA H H 1 . 1 1 37 37 ALA N N 15 0.7755 0.0058 . . 1 37 A H 1 37 A N 16482 1
18 . 1 1 38 38 ASP H H 1 . 1 1 38 38 ASP N N 15 0.6720 0.0075 . . 1 38 D H 1 38 D N 16482 1
19 . 1 1 39 39 GLU H H 1 . 1 1 39 39 GLU N N 15 0.7299 0.0009 . . 1 39 E H 1 39 E N 16482 1
20 . 1 1 40 40 SER H H 1 . 1 1 40 40 SER N N 15 0.7190 0.0004 . . 1 40 S H 1 40 S N 16482 1
21 . 1 1 41 41 ILE H H 1 . 1 1 41 41 ILE N N 15 0.7240 0.0188 . . 1 41 I H 1 41 I N 16482 1
22 . 1 1 42 42 ALA H H 1 . 1 1 42 42 ALA N N 15 0.7301 0.0171 . . 1 42 A H 1 42 A N 16482 1
23 . 1 1 43 43 ALA H H 1 . 1 1 43 43 ALA N N 15 0.6888 0.0077 . . 1 43 A H 1 43 A N 16482 1
24 . 1 1 44 44 GLY H H 1 . 1 1 44 44 GLY N N 15 0.6933 0.0058 . . 1 44 G H 1 44 G N 16482 1
25 . 1 1 45 45 CYS H H 1 . 1 1 45 45 CYS N N 15 0.7346 0.0015 . . 1 45 C H 1 45 C N 16482 1
26 . 1 1 46 46 LEU H H 1 . 1 1 46 46 LEU N N 15 0.5259 0.0194 . . 1 46 L H 1 46 L N 16482 1
27 . 1 1 47 47 TYR H H 1 . 1 1 47 47 TYR N N 15 0.2872 0.0125 . . 1 47 Y H 1 47 Y N 16482 1
28 . 1 1 50 50 THR H H 1 . 1 1 50 50 THR N N 15 -0.9570 0.0025 . . 1 50 T H 1 50 T N 16482 1
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