Content for NMR-STAR saveframe, "heteronucl_NOEs_2"
save_heteronucl_NOEs_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_2
_Heteronucl_NOE_list.Entry_ID 52365
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Name "F' hetNOE 700"
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 700
_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
20 '1H-15N heteronoe' . . . 52365 2
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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
7 $software_7 . . 52365 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 MET H H 1 . 1 1 2 2 MET N N 15 0.6495 0.0169 . . . . . . . . . . 52365 2
2 . 1 1 3 3 GLN H H 1 . 1 1 3 3 GLN N N 15 0.4867 0.0128 . . . . . . . . . . 52365 2
3 . 1 1 4 4 ILE H H 1 . 1 1 4 4 ILE N N 15 0.6735 0.0139 . . . . . . . . . . 52365 2
4 . 1 1 5 5 PHE H H 1 . 1 1 5 5 PHE N N 15 0.7504 0.0192 . . . . . . . . . . 52365 2
5 . 1 1 6 6 VAL H H 1 . 1 1 6 6 VAL N N 15 0.7776 0.0206 . . . . . . . . . . 52365 2
6 . 1 1 7 7 LYS H H 1 . 1 1 7 7 LYS N N 15 0.7796 0.0195 . . . . . . . . . . 52365 2
7 . 1 1 8 8 THR H H 1 . 1 1 8 8 THR N N 15 0.731 0.0179 . . . . . . . . . . 52365 2
8 . 1 1 9 9 LEU H H 1 . 1 1 9 9 LEU N N 15 0.6471 0.0158 . . . . . . . . . . 52365 2
9 . 1 1 10 10 THR H H 1 . 1 1 10 10 THR N N 15 0.5948 0.0141 . . . . . . . . . . 52365 2
10 . 1 1 11 11 GLY H H 1 . 1 1 11 11 GLY N N 15 0.6374 0.0123 . . . . . . . . . . 52365 2
11 . 1 1 12 12 LYS H H 1 . 1 1 12 12 LYS N N 15 0.5947 0.0113 . . . . . . . . . . 52365 2
12 . 1 1 13 13 THR H H 1 . 1 1 13 13 THR N N 15 0.689 0.0152 . . . . . . . . . . 52365 2
13 . 1 1 14 14 ILE H H 1 . 1 1 14 14 ILE N N 15 0.711 0.0189 . . . . . . . . . . 52365 2
14 . 1 1 15 15 THR H H 1 . 1 1 15 15 THR N N 15 0.7838 0.0193 . . . . . . . . . . 52365 2
15 . 1 1 16 16 LEU H H 1 . 1 1 16 16 LEU N N 15 0.7964 0.0216 . . . . . . . . . . 52365 2
16 . 1 1 18 18 VAL H H 1 . 1 1 18 18 VAL N N 15 0.7378 0.0172 . . . . . . . . . . 52365 2
17 . 1 1 19 19 GLU H H 1 . 1 1 19 19 GLU N N 15 0.7807 0.019 . . . . . . . . . . 52365 2
18 . 1 1 20 20 SER H H 1 . 1 1 20 20 SER N N 15 0.746 0.014 . . . . . . . . . . 52365 2
19 . 1 1 21 21 SER H H 1 . 1 1 21 21 SER N N 15 0.7593 0.0131 . . . . . . . . . . 52365 2
20 . 1 1 22 22 ASP H H 1 . 1 1 22 22 ASP N N 15 0.7757 0.0149 . . . . . . . . . . 52365 2
21 . 1 1 23 23 THR H H 1 . 1 1 23 23 THR N N 15 0.5026 0.0126 . . . . . . . . . . 52365 2
22 . 1 1 24 24 ILE H H 1 . 1 1 24 24 ILE N N 15 0.7886 0.0188 . . . . . . . . . . 52365 2
23 . 1 1 25 25 ASP H H 1 . 1 1 25 25 ASP N N 15 0.7634 0.0159 . . . . . . . . . . 52365 2
24 . 1 1 26 26 ASN H H 1 . 1 1 26 26 ASN N N 15 0.8216 0.015 . . . . . . . . . . 52365 2
25 . 1 1 27 27 VAL H H 1 . 1 1 27 27 VAL N N 15 0.6601 0.0182 . . . . . . . . . . 52365 2
26 . 1 1 28 28 LYS H H 1 . 1 1 28 28 LYS N N 15 0.7809 0.0179 . . . . . . . . . . 52365 2
27 . 1 1 29 29 ALA H H 1 . 1 1 29 29 ALA N N 15 0.7865 0.0142 . . . . . . . . . . 52365 2
28 . 1 1 30 30 LYS H H 1 . 1 1 30 30 LYS N N 15 0.769 0.0178 . . . . . . . . . . 52365 2
29 . 1 1 32 32 GLN H H 1 . 1 1 32 32 GLN N N 15 0.7237 0.0159 . . . . . . . . . . 52365 2
30 . 1 1 33 33 ASP H H 1 . 1 1 33 33 ASP N N 15 0.792 0.0137 . . . . . . . . . . 52365 2
31 . 1 1 34 34 LYS H H 1 . 1 1 34 34 LYS N N 15 0.7802 0.0146 . . . . . . . . . . 52365 2
32 . 1 1 35 35 GLU H H 1 . 1 1 35 35 GLU N N 15 0.734 0.0169 . . . . . . . . . . 52365 2
33 . 1 1 36 36 GLY H H 1 . 1 1 36 36 GLY N N 15 0.7725 0.0172 . . . . . . . . . . 52365 2
34 . 1 1 37 37 ILE H H 1 . 1 1 37 37 ILE N N 15 0.7723 0.0154 . . . . . . . . . . 52365 2
35 . 1 1 40 40 ASP H H 1 . 1 1 40 40 ASP N N 15 0.7941 0.0137 . . . . . . . . . . 52365 2
36 . 1 1 41 41 GLN H H 1 . 1 1 41 41 GLN N N 15 0.7849 0.0177 . . . . . . . . . . 52365 2
37 . 1 1 42 42 GLN H H 1 . 1 1 42 42 GLN N N 15 0.7557 0.0159 . . . . . . . . . . 52365 2
38 . 1 1 43 43 ARG H H 1 . 1 1 43 43 ARG N N 15 0.7404 0.0202 . . . . . . . . . . 52365 2
39 . 1 1 44 44 LEU H H 1 . 1 1 44 44 LEU N N 15 0.7211 0.0185 . . . . . . . . . . 52365 2
40 . 1 1 45 45 ILE H H 1 . 1 1 45 45 ILE N N 15 0.7991 0.0221 . . . . . . . . . . 52365 2
41 . 1 1 46 46 PHE H H 1 . 1 1 46 46 PHE N N 15 0.73 0.021 . . . . . . . . . . 52365 2
42 . 1 1 47 47 ALA H H 1 . 1 1 47 47 ALA N N 15 0.725 0.0175 . . . . . . . . . . 52365 2
43 . 1 1 48 48 GLY H H 1 . 1 1 48 48 GLY N N 15 0.7476 0.0151 . . . . . . . . . . 52365 2
44 . 1 1 49 49 LYS H H 1 . 1 1 49 49 LYS N N 15 0.7942 0.0185 . . . . . . . . . . 52365 2
45 . 1 1 50 50 GLN H H 1 . 1 1 50 50 GLN N N 15 0.6965 0.0155 . . . . . . . . . . 52365 2
46 . 1 1 51 51 LEU H H 1 . 1 1 51 51 LEU N N 15 0.7535 0.0199 . . . . . . . . . . 52365 2
47 . 1 1 52 52 GLU H H 1 . 1 1 52 52 GLU N N 15 0.8383 0.0235 . . . . . . . . . . 52365 2
48 . 1 1 53 53 ASP H H 1 . 1 1 53 53 ASP N N 15 0.7388 0.0147 . . . . . . . . . . 52365 2
49 . 1 1 54 54 GLY H H 1 . 1 1 54 54 GLY N N 15 0.7522 0.0233 . . . . . . . . . . 52365 2
50 . 1 1 55 55 ARG H H 1 . 1 1 55 55 ARG N N 15 0.7833 0.014 . . . . . . . . . . 52365 2
51 . 1 1 56 56 THR H H 1 . 1 1 56 56 THR N N 15 0.759 0.0189 . . . . . . . . . . 52365 2
52 . 1 1 57 57 LEU H H 1 . 1 1 57 57 LEU N N 15 0.7959 0.0187 . . . . . . . . . . 52365 2
53 . 1 1 59 59 ASP H H 1 . 1 1 59 59 ASP N N 15 0.7296 0.0128 . . . . . . . . . . 52365 2
54 . 1 1 60 60 TYR H H 1 . 1 1 60 60 TYR N N 15 0.7819 0.0151 . . . . . . . . . . 52365 2
55 . 1 1 61 61 ASN H H 1 . 1 1 61 61 ASN N N 15 0.7934 0.0159 . . . . . . . . . . 52365 2
56 . 1 1 62 62 ILE H H 1 . 1 1 62 62 ILE N N 15 0.8022 0.0143 . . . . . . . . . . 52365 2
57 . 1 1 63 63 GLN H H 1 . 1 1 63 63 GLN N N 15 0.6515 0.0177 . . . . . . . . . . 52365 2
58 . 1 1 64 64 LYS H H 1 . 1 1 64 64 LYS N N 15 0.7752 0.0164 . . . . . . . . . . 52365 2
59 . 1 1 65 65 GLU H H 1 . 1 1 65 65 GLU N N 15 0.8013 0.0203 . . . . . . . . . . 52365 2
60 . 1 1 66 66 SER H H 1 . 1 1 66 66 SER N N 15 0.8041 0.0164 . . . . . . . . . . 52365 2
61 . 1 1 67 67 THR H H 1 . 1 1 67 67 THR N N 15 0.7551 0.0185 . . . . . . . . . . 52365 2
62 . 1 1 68 68 LEU H H 1 . 1 1 68 68 LEU N N 15 0.7534 0.0211 . . . . . . . . . . 52365 2
63 . 1 1 69 69 HIS H H 1 . 1 1 69 69 HIS N N 15 0.7856 0.0212 . . . . . . . . . . 52365 2
64 . 1 1 70 70 LEU H H 1 . 1 1 70 70 LEU N N 15 0.7619 0.02 . . . . . . . . . . 52365 2
65 . 1 1 71 71 VAL H H 1 . 1 1 71 71 VAL N N 15 0.7669 0.0215 . . . . . . . . . . 52365 2
66 . 1 1 72 72 LEU H H 1 . 1 1 72 72 LEU N N 15 0.6915 0.0128 . . . . . . . . . . 52365 2
67 . 1 1 73 73 ARG H H 1 . 1 1 73 73 ARG N N 15 0.6812 0.0173 . . . . . . . . . . 52365 2
68 . 1 1 74 74 LEU H H 1 . 1 1 74 74 LEU N N 15 0.3837 0.0124 . . . . . . . . . . 52365 2
69 . 1 1 75 75 ARG H H 1 . 1 1 75 75 ARG N N 15 0.1765 0.0136 . . . . . . . . . . 52365 2
70 . 1 1 76 76 GLY H H 1 . 1 1 76 76 GLY N N 15 -0.2561 -0.0096 . . . . . . . . . . 52365 2
71 . 1 1 77 77 GLY H H 1 . 1 1 77 77 GLY N N 15 -0.9119 -0.0101 . . . . . . . . . . 52365 2
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