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 52365
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name "F' hetNOE 600"
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_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
5 '1H-15N heteronoe' . . . 52365 1
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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 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 MET H H 1 . 1 1 2 2 MET N N 15 0.6388 0.0095 . . . . . . . . . . 52365 1
2 . 1 1 3 3 GLN H H 1 . 1 1 3 3 GLN N N 15 0.4511 0.0083 . . . . . . . . . . 52365 1
3 . 1 1 4 4 ILE H H 1 . 1 1 4 4 ILE N N 15 0.5345 0.0121 . . . . . . . . . . 52365 1
4 . 1 1 5 5 PHE H H 1 . 1 1 5 5 PHE N N 15 0.7298 0.0118 . . . . . . . . . . 52365 1
5 . 1 1 6 6 VAL H H 1 . 1 1 6 6 VAL N N 15 0.7548 0.0139 . . . . . . . . . . 52365 1
6 . 1 1 7 7 LYS H H 1 . 1 1 7 7 LYS N N 15 0.7841 0.0129 . . . . . . . . . . 52365 1
7 . 1 1 8 8 THR H H 1 . 1 1 8 8 THR N N 15 0.7256 0.0116 . . . . . . . . . . 52365 1
8 . 1 1 9 9 LEU H H 1 . 1 1 9 9 LEU N N 15 0.6442 0.0093 . . . . . . . . . . 52365 1
9 . 1 1 10 10 THR H H 1 . 1 1 10 10 THR N N 15 0.5642 0.0087 . . . . . . . . . . 52365 1
10 . 1 1 11 11 GLY H H 1 . 1 1 11 11 GLY N N 15 0.6079 0.0075 . . . . . . . . . . 52365 1
11 . 1 1 12 12 LYS H H 1 . 1 1 12 12 LYS N N 15 0.5896 0.0079 . . . . . . . . . . 52365 1
12 . 1 1 13 13 THR H H 1 . 1 1 13 13 THR N N 15 0.632 0.0093 . . . . . . . . . . 52365 1
13 . 1 1 14 14 ILE H H 1 . 1 1 14 14 ILE N N 15 0.7554 0.0174 . . . . . . . . . . 52365 1
14 . 1 1 15 15 THR H H 1 . 1 1 15 15 THR N N 15 0.7221 0.0123 . . . . . . . . . . 52365 1
15 . 1 1 16 16 LEU H H 1 . 1 1 16 16 LEU N N 15 0.778 0.0125 . . . . . . . . . . 52365 1
16 . 1 1 17 17 GLU H H 1 . 1 1 17 17 GLU N N 15 0.1445 0.0215 . . . . . . . . . . 52365 1
17 . 1 1 18 18 VAL H H 1 . 1 1 18 18 VAL N N 15 0.7497 0.0119 . . . . . . . . . . 52365 1
18 . 1 1 19 19 GLU H H 1 . 1 1 19 19 GLU N N 15 0.6859 0.0123 . . . . . . . . . . 52365 1
19 . 1 1 20 20 SER H H 1 . 1 1 20 20 SER N N 15 0.7669 0.0109 . . . . . . . . . . 52365 1
20 . 1 1 21 21 SER H H 1 . 1 1 21 21 SER N N 15 0.7697 0.0102 . . . . . . . . . . 52365 1
21 . 1 1 22 22 ASP H H 1 . 1 1 22 22 ASP N N 15 0.7686 0.009 . . . . . . . . . . 52365 1
22 . 1 1 23 23 THR H H 1 . 1 1 23 23 THR N N 15 0.4947 0.0093 . . . . . . . . . . 52365 1
23 . 1 1 24 24 ILE H H 1 . 1 1 24 24 ILE N N 15 0.7829 0.0153 . . . . . . . . . . 52365 1
24 . 1 1 25 25 ASP H H 1 . 1 1 25 25 ASP N N 15 0.7765 0.0103 . . . . . . . . . . 52365 1
25 . 1 1 26 26 ASN H H 1 . 1 1 26 26 ASN N N 15 0.8133 0.0104 . . . . . . . . . . 52365 1
26 . 1 1 27 27 VAL H H 1 . 1 1 27 27 VAL N N 15 0.6156 0.0113 . . . . . . . . . . 52365 1
27 . 1 1 28 28 LYS H H 1 . 1 1 28 28 LYS N N 15 0.7524 0.0125 . . . . . . . . . . 52365 1
28 . 1 1 29 29 ALA H H 1 . 1 1 29 29 ALA N N 15 0.7807 0.0108 . . . . . . . . . . 52365 1
29 . 1 1 30 30 LYS H H 1 . 1 1 30 30 LYS N N 15 0.809 0.0121 . . . . . . . . . . 52365 1
30 . 1 1 31 31 ILE H H 1 . 1 1 31 31 ILE N N 15 0.9945 0.0146 . . . . . . . . . . 52365 1
31 . 1 1 32 32 GLN H H 1 . 1 1 32 32 GLN N N 15 0.7063 0.0098 . . . . . . . . . . 52365 1
32 . 1 1 33 33 ASP H H 1 . 1 1 33 33 ASP N N 15 0.7523 0.0101 . . . . . . . . . . 52365 1
33 . 1 1 34 34 LYS H H 1 . 1 1 34 34 LYS N N 15 0.7636 0.0122 . . . . . . . . . . 52365 1
34 . 1 1 35 35 GLU H H 1 . 1 1 35 35 GLU N N 15 0.7174 0.0113 . . . . . . . . . . 52365 1
35 . 1 1 36 36 GLY H H 1 . 1 1 36 36 GLY N N 15 0.7805 0.0124 . . . . . . . . . . 52365 1
36 . 1 1 37 37 ILE H H 1 . 1 1 37 37 ILE N N 15 0.7646 0.0113 . . . . . . . . . . 52365 1
37 . 1 1 40 40 ASP H H 1 . 1 1 40 40 ASP N N 15 0.7723 0.0086 . . . . . . . . . . 52365 1
38 . 1 1 41 41 GLN H H 1 . 1 1 41 41 GLN N N 15 0.7535 0.0148 . . . . . . . . . . 52365 1
39 . 1 1 42 42 GLN H H 1 . 1 1 42 42 GLN N N 15 0.7652 0.0117 . . . . . . . . . . 52365 1
40 . 1 1 43 43 ARG H H 1 . 1 1 43 43 ARG N N 15 0.7701 0.0162 . . . . . . . . . . 52365 1
41 . 1 1 44 44 LEU H H 1 . 1 1 44 44 LEU N N 15 0.7891 0.0145 . . . . . . . . . . 52365 1
42 . 1 1 45 45 ILE H H 1 . 1 1 45 45 ILE N N 15 0.7818 0.0152 . . . . . . . . . . 52365 1
43 . 1 1 46 46 PHE H H 1 . 1 1 46 46 PHE N N 15 0.7472 0.0121 . . . . . . . . . . 52365 1
44 . 1 1 47 47 ALA H H 1 . 1 1 47 47 ALA N N 15 0.7466 0.0039 . . . . . . . . . . 52365 1
45 . 1 1 48 48 GLY H H 1 . 1 1 48 48 GLY N N 15 0.9859 0.0169 . . . . . . . . . . 52365 1
46 . 1 1 49 49 LYS H H 1 . 1 1 49 49 LYS N N 15 0.7452 0.01 . . . . . . . . . . 52365 1
47 . 1 1 50 50 GLN H H 1 . 1 1 50 50 GLN N N 15 0.6424 0.0089 . . . . . . . . . . 52365 1
48 . 1 1 51 51 LEU H H 1 . 1 1 51 51 LEU N N 15 0.7522 0.0165 . . . . . . . . . . 52365 1
49 . 1 1 52 52 GLU H H 1 . 1 1 52 52 GLU N N 15 0.4419 0.0105 . . . . . . . . . . 52365 1
50 . 1 1 53 53 ASP H H 1 . 1 1 53 53 ASP N N 15 0.7447 0.0099 . . . . . . . . . . 52365 1
51 . 1 1 54 54 GLY H H 1 . 1 1 54 54 GLY N N 15 0.734 0.0133 . . . . . . . . . . 52365 1
52 . 1 1 55 55 ARG H H 1 . 1 1 55 55 ARG N N 15 0.766 0.0113 . . . . . . . . . . 52365 1
53 . 1 1 56 56 THR H H 1 . 1 1 56 56 THR N N 15 0.7769 0.0137 . . . . . . . . . . 52365 1
54 . 1 1 57 57 LEU H H 1 . 1 1 57 57 LEU N N 15 0.7929 0.0136 . . . . . . . . . . 52365 1
55 . 1 1 58 58 ALA H H 1 . 1 1 58 58 ALA N N 15 0.83 0.0156 . . . . . . . . . . 52365 1
56 . 1 1 59 59 ASP H H 1 . 1 1 59 59 ASP N N 15 0.7415 0.016 . . . . . . . . . . 52365 1
57 . 1 1 60 60 TYR H H 1 . 1 1 60 60 TYR N N 15 0.7963 0.0115 . . . . . . . . . . 52365 1
58 . 1 1 61 61 ASN H H 1 . 1 1 61 61 ASN N N 15 0.7248 0.0195 . . . . . . . . . . 52365 1
59 . 1 1 62 62 ILE H H 1 . 1 1 62 62 ILE N N 15 0.7487 0.0173 . . . . . . . . . . 52365 1
60 . 1 1 63 63 GLN H H 1 . 1 1 63 63 GLN N N 15 0.6023 0.0183 . . . . . . . . . . 52365 1
61 . 1 1 64 64 LYS H H 1 . 1 1 64 64 LYS N N 15 0.7491 0.018 . . . . . . . . . . 52365 1
62 . 1 1 65 65 GLU H H 1 . 1 1 65 65 GLU N N 15 0.7597 0.0164 . . . . . . . . . . 52365 1
63 . 1 1 66 66 SER H H 1 . 1 1 66 66 SER N N 15 0.8122 0.0169 . . . . . . . . . . 52365 1
64 . 1 1 67 67 THR H H 1 . 1 1 67 67 THR N N 15 0.7811 0.0119 . . . . . . . . . . 52365 1
65 . 1 1 68 68 LEU H H 1 . 1 1 68 68 LEU N N 15 0.7659 0.0138 . . . . . . . . . . 52365 1
66 . 1 1 69 69 HIS H H 1 . 1 1 69 69 HIS N N 15 0.7528 0.0139 . . . . . . . . . . 52365 1
67 . 1 1 70 70 LEU H H 1 . 1 1 70 70 LEU N N 15 0.6319 0.0119 . . . . . . . . . . 52365 1
68 . 1 1 71 71 VAL H H 1 . 1 1 71 71 VAL N N 15 0.8021 0.0177 . . . . . . . . . . 52365 1
69 . 1 1 72 72 LEU H H 1 . 1 1 72 72 LEU N N 15 0.6047 0.0077 . . . . . . . . . . 52365 1
70 . 1 1 73 73 ARG H H 1 . 1 1 73 73 ARG N N 15 0.6712 0.0103 . . . . . . . . . . 52365 1
71 . 1 1 74 74 LEU H H 1 . 1 1 74 74 LEU N N 15 0.2974 0.0032 . . . . . . . . . . 52365 1
72 . 1 1 75 75 ARG H H 1 . 1 1 75 75 ARG N N 15 0.1628 0.0067 . . . . . . . . . . 52365 1
73 . 1 1 76 76 GLY H H 1 . 1 1 76 76 GLY N N 15 -0.335 0.0048 . . . . . . . . . . 52365 1
74 . 1 1 77 77 GLY H H 1 . 1 1 77 77 GLY N N 15 -1.0146 0.005 . . . . . . . . . . 52365 1
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save_