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 51119
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name hNOE
_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
3 '1H-15N heteronoe' . . . 51119 1
stop_
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
2 $software_2 . . 51119 1
3 $software_3 . . 51119 1
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loop_
_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 GLU N N 15 . 1 1 3 3 GLU H H 1 -0.6355 0.0009 . . . . . . . . . . 51119 1
2 . 1 1 4 4 GLU N N 15 . 1 1 4 4 GLU H H 1 -0.1888 0.0009 . . . . . . . . . . 51119 1
3 . 1 1 5 5 TYR N N 15 . 1 1 5 5 TYR H H 1 0.0413 0.0011 . . . . . . . . . . 51119 1
4 . 1 1 6 6 ALA N N 15 . 1 1 6 6 ALA H H 1 0.3640 0.0014 . . . . . . . . . . 51119 1
5 . 1 1 7 7 GLU N N 15 . 1 1 7 7 GLU H H 1 0.2462 0.0272 . . . . . . . . . . 51119 1
6 . 1 1 8 8 ASP N N 15 . 1 1 8 8 ASP H H 1 0.6431 0.0012 . . . . . . . . . . 51119 1
7 . 1 1 9 9 CYS N N 15 . 1 1 9 9 CYS H H 1 0.6916 0.0014 . . . . . . . . . . 51119 1
8 . 1 1 11 11 GLU N N 15 . 1 1 11 11 GLU H H 1 0.8026 0.0012 . . . . . . . . . . 51119 1
9 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.7959 0.0020 . . . . . . . . . . 51119 1
10 . 1 1 13 13 VAL N N 15 . 1 1 13 13 VAL H H 1 0.7855 0.0019 . . . . . . . . . . 51119 1
11 . 1 1 15 15 ILE N N 15 . 1 1 15 15 ILE H H 1 0.6996 0.0014 . . . . . . . . . . 51119 1
12 . 1 1 16 16 GLU N N 15 . 1 1 16 16 GLU H H 1 0.6689 0.0016 . . . . . . . . . . 51119 1
13 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.3613 0.0025 . . . . . . . . . . 51119 1
14 . 1 1 18 18 LYS N N 15 . 1 1 18 18 LYS H H 1 0.3353 0.0028 . . . . . . . . . . 51119 1
15 . 1 1 19 19 ASN N N 15 . 1 1 19 19 ASN H H 1 0.2926 0.0060 . . . . . . . . . . 51119 1
16 . 1 1 20 20 GLN N N 15 . 1 1 20 20 GLN H H 1 0.2413 0.0022 . . . . . . . . . . 51119 1
17 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1 0.2884 0.0012 . . . . . . . . . . 51119 1
18 . 1 1 22 22 MET N N 15 . 1 1 22 22 MET H H 1 0.2535 0.0011 . . . . . . . . . . 51119 1
19 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.2178 0.0010 . . . . . . . . . . 51119 1
20 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.2028 0.0010 . . . . . . . . . . 51119 1
21 . 1 1 25 25 VAL N N 15 . 1 1 25 25 VAL H H 1 0.0612 0.0008 . . . . . . . . . . 51119 1
22 . 1 1 26 26 GLU N N 15 . 1 1 26 26 GLU H H 1 0.1224 0.0008 . . . . . . . . . . 51119 1
23 . 1 1 27 27 THR N N 15 . 1 1 27 27 THR H H 1 0.3495 0.0010 . . . . . . . . . . 51119 1
24 . 1 1 28 28 ARG N N 15 . 1 1 28 28 ARG H H 1 0.4929 0.0013 . . . . . . . . . . 51119 1
25 . 1 1 29 29 VAL N N 15 . 1 1 29 29 VAL H H 1 0.6962 0.0013 . . . . . . . . . . 51119 1
26 . 1 1 30 30 CYS N N 15 . 1 1 30 30 CYS H H 1 0.7831 0.0015 . . . . . . . . . . 51119 1
27 . 1 1 31 31 GLU N N 15 . 1 1 31 31 GLU H H 1 0.8176 0.0020 . . . . . . . . . . 51119 1
28 . 1 1 32 32 THR N N 15 . 1 1 32 32 THR H H 1 0.8122 0.0013 . . . . . . . . . . 51119 1
29 . 1 1 33 33 ASP N N 15 . 1 1 33 33 ASP H H 1 0.8388 0.0014 . . . . . . . . . . 51119 1
30 . 1 1 34 34 GLY N N 15 . 1 1 34 34 GLY H H 1 0.7735 0.0047 . . . . . . . . . . 51119 1
31 . 1 1 35 35 CYS N N 15 . 1 1 35 35 CYS H H 1 0.8046 0.0012 . . . . . . . . . . 51119 1
32 . 1 1 36 36 SER N N 15 . 1 1 36 36 SER H H 1 0.7914 0.0020 . . . . . . . . . . 51119 1
33 . 1 1 37 37 SER N N 15 . 1 1 37 37 SER H H 1 0.8152 0.0016 . . . . . . . . . . 51119 1
34 . 1 1 38 38 GLU N N 15 . 1 1 38 38 GLU H H 1 0.8174 0.0012 . . . . . . . . . . 51119 1
35 . 1 1 39 39 ALA N N 15 . 1 1 39 39 ALA H H 1 0.7801 0.0016 . . . . . . . . . . 51119 1
36 . 1 1 40 40 LYS N N 15 . 1 1 40 40 LYS H H 1 0.4158 0.0016 . . . . . . . . . . 51119 1
37 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1 0.7659 0.0018 . . . . . . . . . . 51119 1
38 . 1 1 42 42 GLN N N 15 . 1 1 42 42 GLN H H 1 0.8030 0.0020 . . . . . . . . . . 51119 1
39 . 1 1 43 43 CYS N N 15 . 1 1 43 43 CYS H H 1 0.7945 0.0017 . . . . . . . . . . 51119 1
40 . 1 1 45 45 THR N N 15 . 1 1 45 45 THR H H 1 0.8112 0.0017 . . . . . . . . . . 51119 1
41 . 1 1 46 46 CYS N N 15 . 1 1 46 46 CYS H H 1 0.7959 0.0015 . . . . . . . . . . 51119 1
42 . 1 1 47 47 ILE N N 15 . 1 1 47 47 ILE H H 1 0.7823 0.0015 . . . . . . . . . . 51119 1
43 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.7579 0.0013 . . . . . . . . . . 51119 1
44 . 1 1 49 49 LEU N N 15 . 1 1 49 49 LEU H H 1 0.8014 0.0018 . . . . . . . . . . 51119 1
45 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.8103 0.0015 . . . . . . . . . . 51119 1
46 . 1 1 51 51 ILE N N 15 . 1 1 51 51 ILE H H 1 0.7754 0.0015 . . . . . . . . . . 51119 1
47 . 1 1 52 52 GLN N N 15 . 1 1 52 52 GLN H H 1 0.7329 0.0015 . . . . . . . . . . 51119 1
48 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1 0.6497 0.0017 . . . . . . . . . . 51119 1
49 . 1 1 54 54 SER N N 15 . 1 1 54 54 SER H H 1 0.7385 0.0017 . . . . . . . . . . 51119 1
50 . 1 1 55 55 TYR N N 15 . 1 1 55 55 TYR H H 1 0.8136 0.0018 . . . . . . . . . . 51119 1
51 . 1 1 56 56 PHE N N 15 . 1 1 56 56 PHE H H 1 0.7924 0.0018 . . . . . . . . . . 51119 1
52 . 1 1 57 57 CYS N N 15 . 1 1 57 57 CYS H H 1 0.8130 0.0018 . . . . . . . . . . 51119 1
53 . 1 1 58 58 SER N N 15 . 1 1 58 58 SER H H 1 0.8030 0.0012 . . . . . . . . . . 51119 1
54 . 1 1 59 59 GLN N N 15 . 1 1 59 59 GLN H H 1 0.7888 0.0018 . . . . . . . . . . 51119 1
55 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.7847 0.0014 . . . . . . . . . . 51119 1
56 . 1 1 61 61 CYS N N 15 . 1 1 61 61 CYS H H 1 0.8377 0.0015 . . . . . . . . . . 51119 1
57 . 1 1 62 62 PHE N N 15 . 1 1 62 62 PHE H H 1 0.7968 0.0013 . . . . . . . . . . 51119 1
58 . 1 1 63 63 LYS N N 15 . 1 1 63 63 LYS H H 1 0.8116 0.0014 . . . . . . . . . . 51119 1
59 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1 0.8190 0.0014 . . . . . . . . . . 51119 1
60 . 1 1 65 65 SER N N 15 . 1 1 65 65 SER H H 1 0.7804 0.0014 . . . . . . . . . . 51119 1
61 . 1 1 66 66 TRP N N 15 . 1 1 66 66 TRP H H 1 0.8201 0.0013 . . . . . . . . . . 51119 1
62 . 1 1 67 67 ALA N N 15 . 1 1 67 67 ALA H H 1 0.8082 0.0011 . . . . . . . . . . 51119 1
63 . 1 1 68 68 THR N N 15 . 1 1 68 68 THR H H 1 0.7896 0.0013 . . . . . . . . . . 51119 1
64 . 1 1 69 69 HIS N N 15 . 1 1 69 69 HIS H H 1 0.8262 0.0015 . . . . . . . . . . 51119 1
65 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.8174 0.0014 . . . . . . . . . . 51119 1
66 . 1 1 71 71 LEU N N 15 . 1 1 71 71 LEU H H 1 0.8135 0.0015 . . . . . . . . . . 51119 1
67 . 1 1 72 72 LEU N N 15 . 1 1 72 72 LEU H H 1 0.7756 0.0013 . . . . . . . . . . 51119 1
68 . 1 1 73 73 HIS N N 15 . 1 1 73 73 HIS H H 1 0.7975 0.0014 . . . . . . . . . . 51119 1
69 . 1 1 74 74 LYS N N 15 . 1 1 74 74 LYS H H 1 0.7037 0.0012 . . . . . . . . . . 51119 1
70 . 1 1 75 75 LYS N N 15 . 1 1 75 75 LYS H H 1 0.5954 0.0013 . . . . . . . . . . 51119 1
71 . 1 1 76 76 ALA N N 15 . 1 1 76 76 ALA H H 1 0.4939 0.0012 . . . . . . . . . . 51119 1
72 . 1 1 77 77 LYS N N 15 . 1 1 77 77 LYS H H 1 0.3390 0.0010 . . . . . . . . . . 51119 1
73 . 1 1 78 78 ASP N N 15 . 1 1 78 78 ASP H H 1 0.2216 0.0009 . . . . . . . . . . 51119 1
74 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 -0.0703 0.0007 . . . . . . . . . . 51119 1
75 . 1 1 80 80 LYS N N 15 . 1 1 80 80 LYS H H 1 -0.4949 0.0007 . . . . . . . . . . 51119 1
stop_
save_