Content for NMR-STAR saveframe, "heteronuclear_noe_pH4.0"
save_heteronuclear_noe_pH4.0
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_pH4.0
_Heteronucl_NOE_list.Entry_ID 16907
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $pH_7.4
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 3e6
_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
8 '2D 1H-15N HSQC' . . . 16907 2
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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 2 2 LEU N N 15 . 1 1 2 2 LEU H H 1 0.68 0.036 . . . . . . . . . . 16907 2
2 . 1 1 3 3 PHE N N 15 . 1 1 3 3 PHE H H 1 0.713 0.022 . . . . . . . . . . 16907 2
3 . 1 1 4 4 GLY N N 15 . 1 1 4 4 GLY H H 1 0.727 0.029 . . . . . . . . . . 16907 2
4 . 1 1 5 5 ALA N N 15 . 1 1 5 5 ALA H H 1 0.766 0.022 . . . . . . . . . . 16907 2
5 . 1 1 6 6 ILE N N 15 . 1 1 6 6 ILE H H 1 0.722 0.021 . . . . . . . . . . 16907 2
6 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.696 0.019 . . . . . . . . . . 16907 2
7 . 1 1 8 8 GLY N N 15 . 1 1 8 8 GLY H H 1 0.754 0.024 . . . . . . . . . . 16907 2
8 . 1 1 9 9 PHE N N 15 . 1 1 9 9 PHE H H 1 0.745 0.024 . . . . . . . . . . 16907 2
9 . 1 1 10 10 ILE N N 15 . 1 1 10 10 ILE H H 1 0.702 0.023 . . . . . . . . . . 16907 2
10 . 1 1 11 11 GLU N N 15 . 1 1 11 11 GLU H H 1 0.749 0.028 . . . . . . . . . . 16907 2
11 . 1 1 12 12 GLY N N 15 . 1 1 12 12 GLY H H 1 0.635 0.024 . . . . . . . . . . 16907 2
12 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 0.648 0.021 . . . . . . . . . . 16907 2
13 . 1 1 14 14 TRP N N 15 . 1 1 14 14 TRP H H 1 0.697 0.036 . . . . . . . . . . 16907 2
14 . 1 1 15 15 THR N N 15 . 1 1 15 15 THR H H 1 0.712 0.026 . . . . . . . . . . 16907 2
15 . 1 1 16 16 GLY N N 15 . 1 1 16 16 GLY H H 1 0.654 0.025 . . . . . . . . . . 16907 2
16 . 1 1 17 17 MET N N 15 . 1 1 17 17 MET H H 1 0.725 0.039 . . . . . . . . . . 16907 2
17 . 1 1 18 18 ILE N N 15 . 1 1 18 18 ILE H H 1 0.780 0.023 . . . . . . . . . . 16907 2
18 . 1 1 19 19 ASP N N 15 . 1 1 19 19 ASP H H 1 0.720 0.017 . . . . . . . . . . 16907 2
19 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.664 0.022 . . . . . . . . . . 16907 2
20 . 1 1 21 21 TRP N N 15 . 1 1 21 21 TRP H H 1 0.708 0.026 . . . . . . . . . . 16907 2
21 . 1 1 22 22 TYR N N 15 . 1 1 22 22 TYR H H 1 0.755 0.031 . . . . . . . . . . 16907 2
22 . 1 1 23 23 GLY N N 15 . 1 1 23 23 GLY H H 1 0.560 0.013 . . . . . . . . . . 16907 2
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