Content for NMR-STAR saveframe, "heteronucl_NOEs"
save_heteronucl_NOEs
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs
_Heteronucl_NOE_list.Entry_ID 17263
_Heteronucl_NOE_list.ID 1
_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 110.234
_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
12 '2D 15N{1H}-NOE-[15N,1H]-HSQC' 1 $sample_1 . 17263 1
stop_
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 MET H H 1 . 1 1 3 3 MET N N 15 -0.03 . . . . 1 M H . 1 M N 17263 1
2 . 1 1 4 4 ALA H H 1 . 1 1 4 4 ALA N N 15 0.48 . . . . 2 A H . 2 A N 17263 1
3 . 1 1 5 5 GLU H H 1 . 1 1 5 5 GLU N N 15 0.73 . . . . 3 E H . 3 E N 17263 1
4 . 1 1 7 7 LYS H H 1 . 1 1 7 7 LYS N N 15 0.67 . . . . 5 K H . 5 K N 17263 1
5 . 1 1 9 9 LYS H H 1 . 1 1 9 9 LYS N N 15 0.73 . . . . 7 K H . 7 K N 17263 1
6 . 1 1 10 10 LEU H H 1 . 1 1 10 10 LEU N N 15 0.77 . . . . 8 L H . 8 L N 17263 1
7 . 1 1 11 11 PHE H H 1 . 1 1 11 11 PHE N N 15 0.78 . . . . 9 F H . 9 F N 17263 1
8 . 1 1 13 13 ASN H H 1 . 1 1 13 13 ASN N N 15 0.73 . . . . 11 N H . 11 N N 17263 1
9 . 1 1 14 14 LEU H H 1 . 1 1 14 14 LEU N N 15 0.77 . . . . 12 L H . 12 L N 17263 1
10 . 1 1 15 15 ARG H H 1 . 1 1 15 15 ARG N N 15 0.73 . . . . 13 R H . 13 R N 17263 1
11 . 1 1 16 16 GLU H H 1 . 1 1 16 16 GLU N N 15 0.70 . . . . 14 E H . 14 E N 17263 1
12 . 1 1 17 17 ALA H H 1 . 1 1 17 17 ALA N N 15 0.73 . . . . 15 A H . 15 A N 17263 1
13 . 1 1 19 19 GLY H H 1 . 1 1 19 19 GLY N N 15 0.72 . . . . 17 G H . 17 G N 17263 1
14 . 1 1 20 20 THR H H 1 . 1 1 20 20 THR N N 15 0.75 . . . . 18 T H . 18 T N 17263 1
15 . 1 1 23 23 LEU H H 1 . 1 1 23 23 LEU N N 15 0.75 . . . . 21 L H . 21 L N 17263 1
16 . 1 1 25 25 LEU H H 1 . 1 1 25 25 LEU N N 15 0.78 . . . . 23 L H . 23 L N 17263 1
17 . 1 1 26 26 SER H H 1 . 1 1 26 26 SER N N 15 0.76 . . . . 24 S H . 24 S N 17263 1
18 . 1 1 27 27 GLY H H 1 . 1 1 27 27 GLY N N 15 0.76 . . . . 25 G H . 25 G N 17263 1
19 . 1 1 28 28 GLU H H 1 . 1 1 28 28 GLU N N 15 0.73 . . . . 26 E H . 26 E N 17263 1
20 . 1 1 29 29 LYS H H 1 . 1 1 29 29 LYS N N 15 0.74 . . . . 27 K H . 27 K N 17263 1
21 . 1 1 31 31 ILE H H 1 . 1 1 31 31 ILE N N 15 0.78 . . . . 29 I H . 29 I N 17263 1
22 . 1 1 32 32 ASP H H 1 . 1 1 32 32 ASP N N 15 0.77 . . . . 30 D H . 30 D N 17263 1
23 . 1 1 33 33 VAL H H 1 . 1 1 33 33 VAL N N 15 0.77 . . . . 31 V H . 31 V N 17263 1
24 . 1 1 34 34 LEU H H 1 . 1 1 34 34 LEU N N 15 0.81 . . . . 32 L H . 32 L N 17263 1
25 . 1 1 36 36 SER H H 1 . 1 1 36 36 SER N N 15 0.76 . . . . 34 S H . 34 S N 17263 1
26 . 1 1 38 38 THR H H 1 . 1 1 38 38 THR N N 15 0.80 . . . . 36 T H . 36 T N 17263 1
27 . 1 1 39 39 ASP H H 1 . 1 1 39 39 ASP N N 15 0.78 . . . . 37 D H . 37 D N 17263 1
28 . 1 1 40 40 LYS H H 1 . 1 1 40 40 LYS N N 15 0.77 . . . . 38 K H . 38 K N 17263 1
29 . 1 1 43 43 ALA H H 1 . 1 1 43 43 ALA N N 15 0.78 . . . . 41 A H . 41 A N 17263 1
30 . 1 1 44 44 LEU H H 1 . 1 1 44 44 LEU N N 15 0.76 . . . . 42 L H . 42 L N 17263 1
31 . 1 1 45 45 LYS H H 1 . 1 1 45 45 LYS N N 15 0.78 . . . . 43 K H . 43 K N 17263 1
32 . 1 1 47 47 VAL H H 1 . 1 1 47 47 VAL N N 15 0.77 . . . . 45 V H . 45 V N 17263 1
33 . 1 1 48 48 ILE H H 1 . 1 1 48 48 ILE N N 15 0.73 . . . . 46 I H . 46 I N 17263 1
34 . 1 1 49 49 PHE H H 1 . 1 1 49 49 PHE N N 15 0.75 . . . . 47 F H . 47 F N 17263 1
35 . 1 1 50 50 GLU H H 1 . 1 1 50 50 GLU N N 15 0.76 . . . . 48 E H . 48 E N 17263 1
36 . 1 1 51 51 LYS H H 1 . 1 1 51 51 LYS N N 15 0.53 . . . . 49 K H . 49 K N 17263 1
37 . 1 1 52 52 GLY H H 1 . 1 1 52 52 GLY N N 15 0.45 . . . . 50 G H . 50 G N 17263 1
38 . 1 1 53 53 ASP H H 1 . 1 1 53 53 ASP N N 15 0.40 . . . . 51 D H . 51 D N 17263 1
39 . 1 1 55 55 LYS H H 1 . 1 1 55 55 LYS N N 15 0.36 . . . . 53 K H . 53 K N 17263 1
40 . 1 1 56 56 SER H H 1 . 1 1 56 56 SER N N 15 0.38 . . . . 54 S H . 54 S N 17263 1
41 . 1 1 57 57 GLU H H 1 . 1 1 57 57 GLU N N 15 0.31 . . . . 55 E H . 55 E N 17263 1
42 . 1 1 58 58 ILE H H 1 . 1 1 58 58 ILE N N 15 0.32 . . . . 56 I H . 56 I N 17263 1
43 . 1 1 59 59 LEU H H 1 . 1 1 59 59 LEU N N 15 0.41 . . . . 57 L H . 57 L N 17263 1
44 . 1 1 60 60 ILE H H 1 . 1 1 60 60 ILE N N 15 0.66 . . . . 58 I H . 58 I N 17263 1
45 . 1 1 61 61 LEU H H 1 . 1 1 61 61 LEU N N 15 0.72 . . . . 59 L H . 59 L N 17263 1
46 . 1 1 63 63 GLY H H 1 . 1 1 63 63 GLY N N 15 0.77 . . . . 61 G H . 61 G N 17263 1
47 . 1 1 64 64 SER H H 1 . 1 1 64 64 SER N N 15 0.71 . . . . 62 S H . 62 S N 17263 1
48 . 1 1 65 65 ILE H H 1 . 1 1 65 65 ILE N N 15 0.66 . . . . 63 I H . 63 I N 17263 1
49 . 1 1 66 66 ASN H H 1 . 1 1 66 66 ASN N N 15 0.81 . . . . 64 N H . 64 N N 17263 1
50 . 1 1 67 67 ILE H H 1 . 1 1 67 67 ILE N N 15 0.78 . . . . 65 I H . 65 I N 17263 1
51 . 1 1 68 68 LEU H H 1 . 1 1 68 68 LEU N N 15 0.78 . . . . 66 L H . 66 L N 17263 1
52 . 1 1 69 69 ILE H H 1 . 1 1 69 69 ILE N N 15 0.77 . . . . 67 I H . 67 I N 17263 1
53 . 1 1 70 70 ASN H H 1 . 1 1 70 70 ASN N N 15 0.78 . . . . 68 N H . 68 N N 17263 1
54 . 1 1 71 71 GLY H H 1 . 1 1 71 71 GLY N N 15 0.76 . . . . 69 G H . 69 G N 17263 1
55 . 1 1 72 72 ASN H H 1 . 1 1 72 72 ASN N N 15 0.81 . . . . 70 N H . 70 N N 17263 1
56 . 1 1 73 73 ASN H H 1 . 1 1 73 73 ASN N N 15 0.86 . . . . 71 N H . 71 N N 17263 1
57 . 1 1 76 76 HIS H H 1 . 1 1 76 76 HIS N N 15 0.73 . . . . 74 H H . 74 H N 17263 1
58 . 1 1 77 77 LEU H H 1 . 1 1 77 77 LEU N N 15 0.76 . . . . 75 L H . 75 L N 17263 1
59 . 1 1 78 78 GLU H H 1 . 1 1 78 78 GLU N N 15 0.78 . . . . 76 E H . 76 E N 17263 1
60 . 1 1 79 79 GLY H H 1 . 1 1 79 79 GLY N N 15 0.80 . . . . 77 G H . 77 G N 17263 1
61 . 1 1 81 81 GLU H H 1 . 1 1 81 81 GLU N N 15 0.72 . . . . 79 E H . 79 E N 17263 1
62 . 1 1 82 82 THR H H 1 . 1 1 82 82 THR N N 15 0.79 . . . . 80 T H . 80 T N 17263 1
63 . 1 1 83 83 LEU H H 1 . 1 1 83 83 LEU N N 15 0.75 . . . . 81 L H . 81 L N 17263 1
64 . 1 1 84 84 LEU H H 1 . 1 1 84 84 LEU N N 15 0.77 . . . . 82 L H . 82 L N 17263 1
65 . 1 1 85 85 LYS H H 1 . 1 1 85 85 LYS N N 15 0.74 . . . . 83 K H . 83 K N 17263 1
66 . 1 1 86 86 ASP H H 1 . 1 1 86 86 ASP N N 15 0.78 . . . . 84 D H . 84 D N 17263 1
67 . 1 1 87 87 SER H H 1 . 1 1 87 87 SER N N 15 0.77 . . . . 85 S H . 85 S N 17263 1
68 . 1 1 88 88 ASP H H 1 . 1 1 88 88 ASP N N 15 0.76 . . . . 86 D H . 86 D N 17263 1
69 . 1 1 89 89 GLU H H 1 . 1 1 89 89 GLU N N 15 0.70 . . . . 87 E H . 87 E N 17263 1
70 . 1 1 90 90 ILE H H 1 . 1 1 90 90 ILE N N 15 0.74 . . . . 88 I H . 88 I N 17263 1
71 . 1 1 91 91 GLY H H 1 . 1 1 91 91 GLY N N 15 0.77 . . . . 89 G H . 89 G N 17263 1
72 . 1 1 92 92 ILE H H 1 . 1 1 92 92 ILE N N 15 0.77 . . . . 90 I H . 90 I N 17263 1
73 . 1 1 93 93 LEU H H 1 . 1 1 93 93 LEU N N 15 0.80 . . . . 91 L H . 91 L N 17263 1
74 . 1 1 97 97 SER H H 1 . 1 1 97 97 SER N N 15 -0.38 . . . . 95 S H . 95 S N 17263 1
75 . 1 1 98 98 GLY H H 1 . 1 1 98 98 GLY N N 15 -1.01 . . . . 96 G H . 96 G N 17263 1
76 . 1 1 99 99 GLY H H 1 . 1 1 99 99 GLY N N 15 -2.01 . . . . 97 G H . 97 G N 17263 1
stop_
save_