Content for NMR-STAR saveframe, "heteronucl_NOEs_1"
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 51066
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name 'hetNOE in S100A8 in the presence of excess Ca(II) ions'
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 900.1
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_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
20 '1H-15N hetNOE' . . . 51066 1
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_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
1 $software_1 . . 51066 1
2 $software_2 . . 51066 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 2 2 LEU N N 15 . 1 1 2 2 LEU H H 1 0.26 0.03 . . . . . . . . . . 51066 1
2 . 1 1 3 3 THR N N 15 . 1 1 3 3 THR H H 1 0.78 0.08 . . . . . . . . . . 51066 1
3 . 1 1 4 4 GLU N N 15 . 1 1 4 4 GLU H H 1 0.88 0.09 . . . . . . . . . . 51066 1
4 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 0.86 0.09 . . . . . . . . . . 51066 1
5 . 1 1 6 6 GLU N N 15 . 1 1 6 6 GLU H H 1 0.96 0.1 . . . . . . . . . . 51066 1
6 . 1 1 7 7 LYS N N 15 . 1 1 7 7 LYS H H 1 0.96 0.1 . . . . . . . . . . 51066 1
7 . 1 1 8 8 ALA N N 15 . 1 1 8 8 ALA H H 1 0.88 0.09 . . . . . . . . . . 51066 1
8 . 1 1 9 9 LEU N N 15 . 1 1 9 9 LEU H H 1 0.89 0.09 . . . . . . . . . . 51066 1
9 . 1 1 10 10 ASN N N 15 . 1 1 10 10 ASN H H 1 0.95 0.09 . . . . . . . . . . 51066 1
10 . 1 1 11 11 SER N N 15 . 1 1 11 11 SER H H 1 0.84 0.08 . . . . . . . . . . 51066 1
11 . 1 1 12 12 ILE N N 15 . 1 1 12 12 ILE H H 1 0.87 0.09 . . . . . . . . . . 51066 1
12 . 1 1 13 13 ILE N N 15 . 1 1 13 13 ILE H H 1 0.94 0.09 . . . . . . . . . . 51066 1
13 . 1 1 15 15 VAL N N 15 . 1 1 15 15 VAL H H 1 0.93 0.09 . . . . . . . . . . 51066 1
14 . 1 1 16 16 TYR N N 15 . 1 1 16 16 TYR H H 1 0.95 0.09 . . . . . . . . . . 51066 1
15 . 1 1 22 22 ILE N N 15 . 1 1 22 22 ILE H H 1 0.69 0.07 . . . . . . . . . . 51066 1
16 . 1 1 26 26 PHE N N 15 . 1 1 26 26 PHE H H 1 0.7 0.07 . . . . . . . . . . 51066 1
17 . 1 1 28 28 ALA N N 15 . 1 1 28 28 ALA H H 1 0.91 0.09 . . . . . . . . . . 51066 1
18 . 1 1 29 29 VAL N N 15 . 1 1 29 29 VAL H H 1 0.8 0.08 . . . . . . . . . . 51066 1
19 . 1 1 30 30 TYR N N 15 . 1 1 30 30 TYR H H 1 0.99 0.1 . . . . . . . . . . 51066 1
20 . 1 1 31 31 ARG N N 15 . 1 1 31 31 ARG H H 1 1.11 0.11 . . . . . . . . . . 51066 1
21 . 1 1 32 32 ASP N N 15 . 1 1 32 32 ASP H H 1 0.94 0.09 . . . . . . . . . . 51066 1
22 . 1 1 33 33 ASP N N 15 . 1 1 33 33 ASP H H 1 0.78 0.08 . . . . . . . . . . 51066 1
23 . 1 1 34 34 LEU N N 15 . 1 1 34 34 LEU H H 1 0.86 0.09 . . . . . . . . . . 51066 1
24 . 1 1 40 40 THR N N 15 . 1 1 40 40 THR H H 1 0.79 0.08 . . . . . . . . . . 51066 1
25 . 1 1 53 53 VAL N N 15 . 1 1 53 53 VAL H H 1 0.85 0.08 . . . . . . . . . . 51066 1
26 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.88 0.09 . . . . . . . . . . 51066 1
27 . 1 1 57 57 GLU N N 15 . 1 1 57 57 GLU H H 1 0.79 0.08 . . . . . . . . . . 51066 1
28 . 1 1 59 59 ASP N N 15 . 1 1 59 59 ASP H H 1 0.83 0.08 . . . . . . . . . . 51066 1
29 . 1 1 61 61 ASN N N 15 . 1 1 61 61 ASN H H 1 0.88 0.09 . . . . . . . . . . 51066 1
30 . 1 1 62 62 THR N N 15 . 1 1 62 62 THR H H 1 0.85 0.08 . . . . . . . . . . 51066 1
31 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1 0.9 0.09 . . . . . . . . . . 51066 1
32 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1 0.79 0.08 . . . . . . . . . . 51066 1
33 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.93 0.09 . . . . . . . . . . 51066 1
34 . 1 1 66 66 VAL N N 15 . 1 1 66 66 VAL H H 1 0.83 0.08 . . . . . . . . . . 51066 1
35 . 1 1 67 67 ASN N N 15 . 1 1 67 67 ASN H H 1 0.79 0.08 . . . . . . . . . . 51066 1
36 . 1 1 68 68 PHE N N 15 . 1 1 68 68 PHE H H 1 0.66 0.07 . . . . . . . . . . 51066 1
37 . 1 1 69 69 GLN N N 15 . 1 1 69 69 GLN H H 1 0.86 0.09 . . . . . . . . . . 51066 1
38 . 1 1 70 70 GLU N N 15 . 1 1 70 70 GLU H H 1 0.9 0.09 . . . . . . . . . . 51066 1
39 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.93 0.09 . . . . . . . . . . 51066 1
40 . 1 1 72 72 LEU N N 15 . 1 1 72 72 LEU H H 1 1.05 0.11 . . . . . . . . . . 51066 1
41 . 1 1 73 73 ILE N N 15 . 1 1 73 73 ILE H H 1 0.94 0.09 . . . . . . . . . . 51066 1
42 . 1 1 74 74 LEU N N 15 . 1 1 74 74 LEU H H 1 0.91 0.09 . . . . . . . . . . 51066 1
43 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.89 0.09 . . . . . . . . . . 51066 1
44 . 1 1 76 76 ILE N N 15 . 1 1 76 76 ILE H H 1 0.87 0.09 . . . . . . . . . . 51066 1
45 . 1 1 80 80 VAL N N 15 . 1 1 80 80 VAL H H 1 0.8 0.08 . . . . . . . . . . 51066 1
46 . 1 1 81 81 ALA N N 15 . 1 1 81 81 ALA H H 1 0.82 0.08 . . . . . . . . . . 51066 1
47 . 1 1 82 82 ALA N N 15 . 1 1 82 82 ALA H H 1 0.68 0.07 . . . . . . . . . . 51066 1
48 . 1 1 83 83 HIS N N 15 . 1 1 83 83 HIS H H 1 0.83 0.08 . . . . . . . . . . 51066 1
49 . 1 1 84 84 LYS N N 15 . 1 1 84 84 LYS H H 1 0.83 0.08 . . . . . . . . . . 51066 1
50 . 1 1 85 85 LYS N N 15 . 1 1 85 85 LYS H H 1 0.75 0.07 . . . . . . . . . . 51066 1
51 . 1 1 86 86 SER N N 15 . 1 1 86 86 SER H H 1 0.74 0.07 . . . . . . . . . . 51066 1
52 . 1 1 87 87 HIS N N 15 . 1 1 87 87 HIS H H 1 0.56 0.06 . . . . . . . . . . 51066 1
53 . 1 1 88 88 GLU N N 15 . 1 1 88 88 GLU H H 1 0.7 0.07 . . . . . . . . . . 51066 1
54 . 1 1 89 89 GLU N N 15 . 1 1 89 89 GLU H H 1 0.54 0.05 . . . . . . . . . . 51066 1
55 . 1 1 90 90 SER N N 15 . 1 1 90 90 SER H H 1 0.45 0.05 . . . . . . . . . . 51066 1
56 . 1 1 91 91 HIS N N 15 . 1 1 91 91 HIS H H 1 0.35 0.03 . . . . . . . . . . 51066 1
57 . 1 1 93 93 GLU N N 15 . 1 1 93 93 GLU H H 1 0.22 0.02 . . . . . . . . . . 51066 1
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