Content for NMR-STAR saveframe, "heteronuclear_NOE_chain_1_600_pH6"
save_heteronuclear_NOE_chain_1_600_pH6
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_chain_1_600_pH6
_Heteronucl_NOE_list.Entry_ID 5521
_Heteronucl_NOE_list.ID 3
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $condition_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val .
_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
3 '1H,15N NOE' 1 $Sample_1 . 5521 3
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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 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 -1.26 0.03 . . . . . . . . . . 5521 3
2 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 -0.11 0.15 . . . . . . . . . . 5521 3
3 . 1 1 5 5 SER N N 15 . 1 1 5 5 SER H H 1 0.22 0.19 . . . . . . . . . . 5521 3
4 . 1 1 6 6 VAL N N 15 . 1 1 6 6 VAL H H 1 0.44 0.131 . . . . . . . . . . 5521 3
5 . 1 1 7 7 ASP N N 15 . 1 1 7 7 ASP H H 1 0.65 0.046 . . . . . . . . . . 5521 3
6 . 1 1 8 8 CYS N N 15 . 1 1 8 8 CYS H H 1 0.73 0.051 . . . . . . . . . . 5521 3
7 . 1 1 9 9 SER N N 15 . 1 1 9 9 SER H H 1 0.70 0.049 . . . . . . . . . . 5521 3
8 . 1 1 10 10 GLU N N 15 . 1 1 10 10 GLU H H 1 0.70 0.049 . . . . . . . . . . 5521 3
9 . 1 1 11 11 TYR N N 15 . 1 1 11 11 TYR H H 1 0.73 0.051 . . . . . . . . . . 5521 3
10 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.67 0.049 . . . . . . . . . . 5521 3
11 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1 0.52 0.106 . . . . . . . . . . 5521 3
12 . 1 1 16 16 CYS N N 15 . 1 1 16 16 CYS H H 1 0.60 0.145 . . . . . . . . . . 5521 3
13 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.30 0.123 . . . . . . . . . . 5521 3
14 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 -0.46 0.21 . . . . . . . . . . 5521 3
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