Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"
save_heteronuclear_noe_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1
_Heteronucl_NOE_list.Entry_ID 17018
_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 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 5.017
_Heteronucl_NOE_list.NOE_ref_description
;
Steady-state heteronuclear 15N{1H}-NOE spectra were recorded with and without 3
seconds of 1H saturation and a total recycle delay of 5.017 seconds.
;
_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
18 '2D heteronuclear NOE' . . . 17018 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 5 5 GLY N N 15 . 1 1 5 5 GLY H H 1 -0.9055 . . . 1 55 GLY N 1 55 GLY H 17018 1
2 . 1 1 6 6 LYS N N 15 . 1 1 6 6 LYS H H 1 -0.2679 . . . 1 56 LYS N 1 56 LYS H 17018 1
3 . 1 1 7 7 LYS N N 15 . 1 1 7 7 LYS H H 1 -0.1726 . . . 1 57 LYS N 1 57 LYS H 17018 1
4 . 1 1 8 8 CYS N N 15 . 1 1 8 8 CYS H H 1 0.4191 . . . 1 58 CYS N 1 58 CYS H 17018 1
5 . 1 1 9 9 TYR N N 15 . 1 1 9 9 TYR H H 1 0.9085 . . . 1 59 TYR N 1 59 TYR H 17018 1
6 . 1 1 10 10 LYS N N 15 . 1 1 10 10 LYS H H 1 0.8879 . . . 1 60 LYS N 1 60 LYS H 17018 1
7 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 0.7311 . . . 1 61 LEU N 1 61 LEU H 17018 1
8 . 1 1 12 12 GLU N N 15 . 1 1 12 12 GLU H H 1 0.7765 . . . 1 62 GLU N 1 62 GLU H 17018 1
9 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.7057 . . . 1 63 ASN N 1 63 ASN H 17018 1
10 . 1 1 14 14 GLU N N 15 . 1 1 14 14 GLU H H 1 0.7696 . . . 1 64 GLU N 1 64 GLU H 17018 1
11 . 1 1 15 15 LYS N N 15 . 1 1 15 15 LYS H H 1 0.7667 . . . 1 65 LYS N 1 65 LYS H 17018 1
12 . 1 1 16 16 LEU N N 15 . 1 1 16 16 LEU H H 1 0.7614 . . . 1 66 LEU N 1 66 LEU H 17018 1
13 . 1 1 17 17 PHE N N 15 . 1 1 17 17 PHE H H 1 0.739 . . . 1 67 PHE N 1 67 PHE H 17018 1
14 . 1 1 18 18 GLU N N 15 . 1 1 18 18 GLU H H 1 0.8025 . . . 1 68 GLU N 1 68 GLU H 17018 1
15 . 1 1 19 19 GLU N N 15 . 1 1 19 19 GLU H H 1 0.7661 . . . 1 69 GLU N 1 69 GLU H 17018 1
16 . 1 1 20 20 PHE N N 15 . 1 1 20 20 PHE H H 1 0.7206 . . . 1 70 PHE N 1 70 PHE H 17018 1
17 . 1 1 21 21 LEU N N 15 . 1 1 21 21 LEU H H 1 0.7703 . . . 1 71 LEU N 1 71 LEU H 17018 1
18 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.7313 . . . 1 72 GLU N 1 72 GLU H 17018 1
19 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.7285 . . . 1 73 LEU N 1 73 LEU H 17018 1
20 . 1 1 24 24 CYS N N 15 . 1 1 24 24 CYS H H 1 0.7699 . . . 1 74 CYS N 1 74 CYS H 17018 1
21 . 1 1 25 25 LYS N N 15 . 1 1 25 25 LYS H H 1 0.6522 . . . 1 75 LYS N 1 75 LYS H 17018 1
22 . 1 1 26 26 MET N N 15 . 1 1 26 26 MET H H 1 0.6958 . . . 1 76 MET N 1 76 MET H 17018 1
23 . 1 1 27 27 GLN N N 15 . 1 1 27 27 GLN H H 1 0.6436 . . . 1 77 GLN N 1 77 GLN H 17018 1
24 . 1 1 28 28 THR N N 15 . 1 1 28 28 THR H H 1 0.6124 . . . 1 78 THR N 1 78 THR H 17018 1
25 . 1 1 29 29 ALA N N 15 . 1 1 29 29 ALA H H 1 0.72 . . . 1 79 ALA N 1 79 ALA H 17018 1
26 . 1 1 30 30 ASP N N 15 . 1 1 30 30 ASP H H 1 0.6471 . . . 1 80 ASP N 1 80 ASP H 17018 1
27 . 1 1 31 31 HIS N N 15 . 1 1 31 31 HIS H H 1 0.7331 . . . 1 81 HIS N 1 81 HIS H 17018 1
28 . 1 1 34 34 VAL N N 15 . 1 1 34 34 VAL H H 1 0.7186 . . . 1 84 VAL N 1 84 VAL H 17018 1
29 . 1 1 35 35 VAL N N 15 . 1 1 35 35 VAL H H 1 0.7482 . . . 1 85 VAL N 1 85 VAL H 17018 1
30 . 1 1 37 37 PHE N N 15 . 1 1 37 37 PHE H H 1 0.7883 . . . 1 87 PHE N 1 87 PHE H 17018 1
31 . 1 1 38 38 LEU N N 15 . 1 1 38 38 LEU H H 1 0.7898 . . . 1 88 LEU N 1 88 LEU H 17018 1
32 . 1 1 39 39 TYR N N 15 . 1 1 39 39 TYR H H 1 0.7199 . . . 1 89 TYR N 1 89 TYR H 17018 1
33 . 1 1 40 40 ASN N N 15 . 1 1 40 40 ASN H H 1 0.8024 . . . 1 90 ASN N 1 90 ASN H 17018 1
34 . 1 1 41 41 ARG N N 15 . 1 1 41 41 ARG H H 1 0.7149 . . . 1 91 ARG N 1 91 ARG H 17018 1
35 . 1 1 42 42 GLN N N 15 . 1 1 42 42 GLN H H 1 0.8562 . . . 1 92 GLN N 1 92 GLN H 17018 1
36 . 1 1 43 43 GLN N N 15 . 1 1 43 43 GLN H H 1 0.7534 . . . 1 93 GLN N 1 93 GLN H 17018 1
37 . 1 1 44 44 ARG N N 15 . 1 1 44 44 ARG H H 1 0.8415 . . . 1 94 ARG N 1 94 ARG H 17018 1
38 . 1 1 45 45 ALA N N 15 . 1 1 45 45 ALA H H 1 0.7486 . . . 1 95 ALA N 1 95 ALA H 17018 1
39 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.7213 . . . 1 96 HIS N 1 96 HIS H 17018 1
40 . 1 1 47 47 SER N N 15 . 1 1 47 47 SER H H 1 0.6366 . . . 1 97 SER N 1 97 SER H 17018 1
41 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.7026 . . . 1 98 LEU N 1 98 LEU H 17018 1
42 . 1 1 49 49 PHE N N 15 . 1 1 49 49 PHE H H 1 0.7142 . . . 1 99 PHE N 1 99 PHE H 17018 1
43 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.7293 . . . 1 100 LEU N 1 100 LEU H 17018 1
44 . 1 1 51 51 ALA N N 15 . 1 1 51 51 ALA H H 1 0.7983 . . . 1 101 ALA N 1 101 ALA H 17018 1
45 . 1 1 52 52 SER N N 15 . 1 1 52 52 SER H H 1 0.7832 . . . 1 102 SER N 1 102 SER H 17018 1
46 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.8408 . . . 1 103 ALA N 1 103 ALA H 17018 1
47 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 0.7696 . . . 1 104 GLU N 1 104 GLU H 17018 1
48 . 1 1 55 55 PHE N N 15 . 1 1 55 55 PHE H H 1 0.7661 . . . 1 105 PHE N 1 105 PHE H 17018 1
49 . 1 1 56 56 CYS N N 15 . 1 1 56 56 CYS H H 1 0.8196 . . . 1 106 CYS N 1 106 CYS H 17018 1
50 . 1 1 57 57 ASN N N 15 . 1 1 57 57 ASN H H 1 0.7688 . . . 1 107 ASN N 1 107 ASN H 17018 1
51 . 1 1 58 58 ILE N N 15 . 1 1 58 58 ILE H H 1 0.8124 . . . 1 108 ILE N 1 108 ILE H 17018 1
52 . 1 1 59 59 LEU N N 15 . 1 1 59 59 LEU H H 1 0.7452 . . . 1 109 LEU N 1 109 LEU H 17018 1
53 . 1 1 60 60 SER N N 15 . 1 1 60 60 SER H H 1 0.8076 . . . 1 110 SER N 1 110 SER H 17018 1
54 . 1 1 61 61 ARG N N 15 . 1 1 61 61 ARG H H 1 0.8012 . . . 1 111 ARG N 1 111 ARG H 17018 1
55 . 1 1 63 63 LEU N N 15 . 1 1 63 63 LEU H H 1 0.8138 . . . 1 113 LEU N 1 113 LEU H 17018 1
56 . 1 1 64 64 SER N N 15 . 1 1 64 64 SER H H 1 0.8036 . . . 1 114 SER N 1 114 SER H 17018 1
57 . 1 1 65 65 ARG N N 15 . 1 1 65 65 ARG H H 1 0.8736 . . . 1 115 ARG N 1 115 ARG H 17018 1
58 . 1 1 66 66 ALA N N 15 . 1 1 66 66 ALA H H 1 0.7676 . . . 1 116 ALA N 1 116 ALA H 17018 1
59 . 1 1 67 67 ARG N N 15 . 1 1 67 67 ARG H H 1 0.733 . . . 1 117 ARG N 1 117 ARG H 17018 1
60 . 1 1 68 68 SER N N 15 . 1 1 68 68 SER H H 1 0.7761 . . . 1 118 SER N 1 118 SER H 17018 1
61 . 1 1 69 69 ARG N N 15 . 1 1 69 69 ARG H H 1 0.7875 . . . 1 119 ARG N 1 119 ARG H 17018 1
62 . 1 1 71 71 ALA N N 15 . 1 1 71 71 ALA H H 1 0.7217 . . . 1 121 ALA N 1 121 ALA H 17018 1
63 . 1 1 72 72 LYS N N 15 . 1 1 72 72 LYS H H 1 0.7971 . . . 1 122 LYS N 1 122 LYS H 17018 1
64 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.7704 . . . 1 123 LEU N 1 123 LEU H 17018 1
65 . 1 1 74 74 TYR N N 15 . 1 1 74 74 TYR H H 1 0.7627 . . . 1 124 TYR N 1 124 TYR H 17018 1
66 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.7099 . . . 1 125 VAL N 1 125 VAL H 17018 1
67 . 1 1 76 76 TYR N N 15 . 1 1 76 76 TYR H H 1 0.8329 . . . 1 126 TYR N 1 126 TYR H 17018 1
68 . 1 1 77 77 ILE N N 15 . 1 1 77 77 ILE H H 1 0.6621 . . . 1 127 ILE N 1 127 ILE H 17018 1
69 . 1 1 78 78 ASN N N 15 . 1 1 78 78 ASN H H 1 0.7771 . . . 1 128 ASN N 1 128 ASN H 17018 1
70 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 0.844 . . . 1 129 GLU N 1 129 GLU H 17018 1
71 . 1 1 80 80 LEU N N 15 . 1 1 80 80 LEU H H 1 0.7391 . . . 1 130 LEU N 1 130 LEU H 17018 1
72 . 1 1 81 81 CYS N N 15 . 1 1 81 81 CYS H H 1 0.7402 . . . 1 131 CYS N 1 131 CYS H 17018 1
73 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.7256 . . . 1 133 VAL N 1 133 VAL H 17018 1
74 . 1 1 84 84 LEU N N 15 . 1 1 84 84 LEU H H 1 0.8644 . . . 1 134 LEU N 1 134 LEU H 17018 1
75 . 1 1 85 85 LYS N N 15 . 1 1 85 85 LYS H H 1 0.6772 . . . 1 135 LYS N 1 135 LYS H 17018 1
76 . 1 1 86 86 ALA N N 15 . 1 1 86 86 ALA H H 1 0.7936 . . . 1 136 ALA N 1 136 ALA H 17018 1
77 . 1 1 87 87 HIS N N 15 . 1 1 87 87 HIS H H 1 0.6464 . . . 1 137 HIS N 1 137 HIS H 17018 1
78 . 1 1 88 88 SER N N 15 . 1 1 88 88 SER H H 1 0.7034 . . . 1 138 SER N 1 138 SER H 17018 1
79 . 1 1 89 89 ALA N N 15 . 1 1 89 89 ALA H H 1 0.7455 . . . 1 139 ALA N 1 139 ALA H 17018 1
80 . 1 1 90 90 LYS N N 15 . 1 1 90 90 LYS H H 1 0.7237 . . . 1 140 LYS N 1 140 LYS H 17018 1
81 . 1 1 91 91 LYS N N 15 . 1 1 91 91 LYS H H 1 -0.0248 . . . 1 141 LYS N 1 141 LYS H 17018 1
82 . 1 1 93 93 LEU N N 15 . 1 1 93 93 LEU H H 1 -0.6843 . . . 1 143 LEU N 1 143 LEU H 17018 1
83 . 1 1 94 94 ASN N N 15 . 1 1 94 94 ASN H H 1 -1.2289 . . . 1 144 ASN N 1 144 ASN H 17018 1
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