Content for NMR-STAR saveframe, "heteronuclear_noe_list_3"
save_heteronuclear_noe_list_3
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_3
_Heteronucl_NOE_list.Entry_ID 17857
_Heteronucl_NOE_list.ID 3
_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 1.0
_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
16 '2D 1H-15N heteronuclear NOE' . . . 17857 3
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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 2 2 SER H H 1 . 1 1 2 2 SER N N 15 0.4894 0.0195 . . . 2 SER H . 2 SER N 17857 3
2 . 1 1 3 3 GLU H H 1 . 1 1 3 3 GLU N N 15 0.8400 0.0195 . . . 3 GLU H . 3 GLU N 17857 3
3 . 1 1 4 4 LEU H H 1 . 1 1 4 4 LEU N N 15 0.8146 0.0119 . . . 4 LEU H . 4 LEU N 17857 3
4 . 1 1 5 5 GLU H H 1 . 1 1 5 5 GLU N N 15 0.8262 0.0132 . . . 5 GLU H . 5 GLU N 17857 3
5 . 1 1 6 6 THR H H 1 . 1 1 6 6 THR N N 15 0.8478 0.0109 . . . 6 THR H . 6 THR N 17857 3
6 . 1 1 7 7 ALA H H 1 . 1 1 7 7 ALA N N 15 0.8375 9.5000e-3 . . . 7 ALA H . 7 ALA N 17857 3
7 . 1 1 8 8 MET H H 1 . 1 1 8 8 MET N N 15 0.8558 0.0103 . . . 8 MET H . 8 MET N 17857 3
8 . 1 1 10 10 THR H H 1 . 1 1 10 10 THR N N 15 0.8606 0.0120 . . . 10 THR H . 10 THR N 17857 3
9 . 1 1 12 12 ILE H H 1 . 1 1 12 12 ILE N N 15 0.8408 0.0113 . . . 12 ILE H . 12 ILE N 17857 3
10 . 1 1 14 14 VAL H H 1 . 1 1 14 14 VAL N N 15 0.8371 8.9000e-3 . . . 14 VAL H . 14 VAL N 17857 3
11 . 1 1 15 15 PHE H H 1 . 1 1 15 15 PHE N N 15 0.8426 0.0104 . . . 15 PHE H . 15 PHE N 17857 3
12 . 1 1 16 16 HIS H H 1 . 1 1 16 16 HIS N N 15 0.8624 0.0144 . . . 16 HIS H . 16 HIS N 17857 3
13 . 1 1 17 17 ALA H H 1 . 1 1 17 17 ALA N N 15 0.8693 8.5000e-3 . . . 17 ALA H . 17 ALA N 17857 3
14 . 1 1 18 18 HIS H H 1 . 1 1 18 18 HIS N N 15 0.8455 9.5000e-3 . . . 18 HIS H . 18 HIS N 17857 3
15 . 1 1 20 20 GLY H H 1 . 1 1 20 20 GLY N N 15 0.7903 9.1000e-3 . . . 20 GLY H . 20 GLY N 17857 3
16 . 1 1 21 21 LYS H H 1 . 1 1 21 21 LYS N N 15 0.7995 9.0000e-3 . . . 21 LYS H . 21 LYS N 17857 3
17 . 1 1 22 22 GLU H H 1 . 1 1 22 22 GLU N N 15 0.7012 0.0258 . . . 22 GLU H . 22 GLU N 17857 3
18 . 1 1 23 23 GLY H H 1 . 1 1 23 23 GLY N N 15 0.6688 0.0129 . . . 23 GLY H . 23 GLY N 17857 3
19 . 1 1 24 24 ASP H H 1 . 1 1 24 24 ASP N N 15 0.6856 8.4000e-3 . . . 24 ASP H . 24 ASP N 17857 3
20 . 1 1 25 25 LYS H H 1 . 1 1 25 25 LYS N N 15 0.7027 0.0150 . . . 25 LYS H . 25 LYS N 17857 3
21 . 1 1 26 26 TYR H H 1 . 1 1 26 26 TYR N N 15 0.8075 0.0109 . . . 26 TYR H . 26 TYR N 17857 3
22 . 1 1 27 27 LYS H H 1 . 1 1 27 27 LYS N N 15 0.8130 0.0114 . . . 27 LYS H . 27 LYS N 17857 3
23 . 1 1 29 29 SER H H 1 . 1 1 29 29 SER N N 15 0.7396 8.1000e-3 . . . 29 SER H . 29 SER N 17857 3
24 . 1 1 30 30 LYS H H 1 . 1 1 30 30 LYS N N 15 0.8206 0.0102 . . . 30 LYS H . 30 LYS N 17857 3
25 . 1 1 31 31 LYS H H 1 . 1 1 31 31 LYS N N 15 0.8290 7.3000e-3 . . . 31 LYS H . 31 LYS N 17857 1
26 . 1 1 32 32 GLN H H 1 . 1 1 32 32 GLN N N 15 0.8047 7.9000e-3 . . . 32 GLN H . 32 GLN N 17857 2
27 . 1 1 33 33 LEU H H 1 . 1 1 33 33 LEU N N 15 0.8263 9.4000e-3 . . . 33 LEU H . 33 LEU N 17857 3
28 . 1 1 34 34 LYS H H 1 . 1 1 34 34 LYS N N 15 0.8576 8.6000e-3 . . . 34 LYS H . 34 LYS N 17857 3
29 . 1 1 35 35 GLU H H 1 . 1 1 35 35 GLU N N 15 0.8010 8.8000e-3 . . . 35 GLU H . 35 GLU N 17857 3
30 . 1 1 36 36 LEU H H 1 . 1 1 36 36 LEU N N 15 0.8577 8.7000e-3 . . . 36 LEU H . 36 LEU N 17857 3
31 . 1 1 38 38 GLN H H 1 . 1 1 38 38 GLN N N 15 0.8498 9.3000e-3 . . . 38 GLN H . 38 GLN N 17857 3
32 . 1 1 39 39 THR H H 1 . 1 1 39 39 THR N N 15 0.8093 8.6000e-3 . . . 39 THR H . 39 THR N 17857 3
33 . 1 1 40 40 GLU H H 1 . 1 1 40 40 GLU N N 15 0.8191 0.0126 . . . 40 GLU H . 40 GLU N 17857 3
34 . 1 1 41 41 LEU H H 1 . 1 1 41 41 LEU N N 15 0.7965 0.0111 . . . 41 LEU H . 41 LEU N 17857 3
35 . 1 1 42 42 SER H H 1 . 1 1 42 42 SER N N 15 0.8117 9.4000e-3 . . . 42 SER H . 42 SER N 17857 3
36 . 1 1 43 43 GLY H H 1 . 1 1 43 43 GLY N N 15 0.8249 0.0130 . . . 43 GLY H . 43 GLY N 17857 3
37 . 1 1 44 44 PHE H H 1 . 1 1 44 44 PHE N N 15 0.8002 0.0116 . . . 44 PHE H . 44 PHE N 17857 3
38 . 1 1 45 45 LEU H H 1 . 1 1 45 45 LEU N N 15 0.8273 0.0108 . . . 45 LEU H . 45 LEU N 17857 3
39 . 1 1 46 46 ASP H H 1 . 1 1 46 46 ASP N N 15 0.7610 6.7000e-3 . . . 46 ASP H . 46 ASP N 17857 3
40 . 1 1 47 47 ALA H H 1 . 1 1 47 47 ALA N N 15 0.7587 7.3000e-3 . . . 47 ALA H . 47 ALA N 17857 3
41 . 1 1 48 48 GLN H H 1 . 1 1 48 48 GLN N N 15 0.7606 5.7000e-3 . . . 48 GLN H . 48 GLN N 17857 3
42 . 1 1 51 51 VAL H H 1 . 1 1 51 51 VAL N N 15 0.8024 7.2000e-3 . . . 51 VAL H . 51 VAL N 17857 3
43 . 1 1 52 52 ASP H H 1 . 1 1 52 52 ASP N N 15 0.8366 8.0000e-3 . . . 52 ASP H . 52 ASP N 17857 3
44 . 1 1 53 53 ALA H H 1 . 1 1 53 53 ALA N N 15 0.8271 7.0000e-3 . . . 53 ALA H . 53 ALA N 17857 3
45 . 1 1 54 54 VAL H H 1 . 1 1 54 54 VAL N N 15 0.8455 9.1000e-3 . . . 54 VAL H . 54 VAL N 17857 3
46 . 1 1 55 55 ASP H H 1 . 1 1 55 55 ASP N N 15 0.8436 7.6000e-3 . . . 55 ASP H . 55 ASP N 17857 3
47 . 1 1 56 56 LYS H H 1 . 1 1 56 56 LYS N N 15 0.8280 7.5000e-3 . . . 56 LYS H . 56 LYS N 17857 3
48 . 1 1 57 57 VAL H H 1 . 1 1 57 57 VAL N N 15 0.8564 8.3000e-3 . . . 57 VAL H . 57 VAL N 17857 3
49 . 1 1 58 58 MET H H 1 . 1 1 58 58 MET N N 15 0.8110 8.9000e-3 . . . 58 MET H . 58 MET N 17857 3
50 . 1 1 59 59 LYS H H 1 . 1 1 59 59 LYS N N 15 0.8179 7.5000e-3 . . . 59 LYS H . 59 LYS N 17857 3
51 . 1 1 60 60 GLU H H 1 . 1 1 60 60 GLU N N 15 0.7874 7.0000e-3 . . . 60 GLU H . 60 GLU N 17857 3
52 . 1 1 61 61 LEU H H 1 . 1 1 61 61 LEU N N 15 0.8336 9.1000e-3 . . . 61 LEU H . 61 LEU N 17857 3
53 . 1 1 62 62 ASP H H 1 . 1 1 62 62 ASP N N 15 0.7932 7.0000e-3 . . . 62 ASP H . 62 ASP N 17857 3
54 . 1 1 63 63 GLU H H 1 . 1 1 63 63 GLU N N 15 0.7353 7.6000e-3 . . . 63 GLU H . 63 GLU N 17857 3
55 . 1 1 64 64 ASN H H 1 . 1 1 64 64 ASN N N 15 0.7391 9.0000e-3 . . . 64 ASN H . 64 ASN N 17857 3
56 . 1 1 65 65 GLY H H 1 . 1 1 65 65 GLY N N 15 0.7143 7.7000e-3 . . . 65 GLY H . 65 GLY N 17857 3
57 . 1 1 66 66 ASP H H 1 . 1 1 66 66 ASP N N 15 0.7708 7.3000e-3 . . . 66 ASP H . 66 ASP N 17857 3
58 . 1 1 67 67 GLY H H 1 . 1 1 67 67 GLY N N 15 0.7399 6.9000e-3 . . . 67 GLY H . 67 GLY N 17857 3
59 . 1 1 68 68 GLU H H 1 . 1 1 68 68 GLU N N 15 0.7527 7.8000e-3 . . . 68 GLU H . 68 GLU N 17857 3
60 . 1 1 69 69 VAL H H 1 . 1 1 69 69 VAL N N 15 0.7501 0.0131 . . . 69 VAL H . 69 VAL N 17857 3
61 . 1 1 70 70 ASP H H 1 . 1 1 70 70 ASP N N 15 0.7887 0.0113 . . . 70 ASP H . 70 ASP N 17857 3
62 . 1 1 71 71 PHE H H 1 . 1 1 71 71 PHE N N 15 0.8535 0.0162 . . . 71 PHE H . 71 PHE N 17857 3
63 . 1 1 72 72 GLN H H 1 . 1 1 72 72 GLN N N 15 0.8301 8.8000e-3 . . . 72 GLN H . 72 GLN N 17857 3
64 . 1 1 73 73 GLU H H 1 . 1 1 73 73 GLU N N 15 0.8261 9.4000e-3 . . . 73 GLU H . 73 GLU N 17857 3
65 . 1 1 74 74 TYR H H 1 . 1 1 74 74 TYR N N 15 0.8438 0.0114 . . . 74 TYR H . 74 TYR N 17857 3
66 . 1 1 75 75 VAL H H 1 . 1 1 75 75 VAL N N 15 0.8411 9.5000e-3 . . . 75 VAL H . 75 VAL N 17857 3
67 . 1 1 78 78 VAL H H 1 . 1 1 78 78 VAL N N 15 0.8128 8.3000e-3 . . . 78 VAL H . 78 VAL N 17857 3
68 . 1 1 79 79 ALA H H 1 . 1 1 79 79 ALA N N 15 0.8868 9.1000e-3 . . . 79 ALA H . 79 ALA N 17857 3
69 . 1 1 81 81 LEU H H 1 . 1 1 81 81 LEU N N 15 0.8479 0.0123 . . . 81 LEU H . 81 LEU N 17857 3
70 . 1 1 82 82 THR H H 1 . 1 1 82 82 THR N N 15 0.8586 0.0118 . . . 82 THR H . 82 THR N 17857 3
71 . 1 1 84 84 ALA H H 1 . 1 1 84 84 ALA N N 15 0.8333 0.0116 . . . 84 ALA H . 84 ALA N 17857 3
72 . 1 1 85 85 CYS H H 1 . 1 1 85 85 CYS N N 15 0.8249 0.0103 . . . 85 CYS H . 85 CYS N 17857 3
73 . 1 1 86 86 ASN H H 1 . 1 1 86 86 ASN N N 15 0.8054 0.0127 . . . 86 ASN H . 86 ASN N 17857 3
74 . 1 1 89 89 PHE H H 1 . 1 1 89 89 PHE N N 15 0.8252 0.0118 . . . 89 PHE H . 89 PHE N 17857 3
75 . 1 1 90 90 TRP H H 1 . 1 1 90 90 TRP N N 15 0.6823 0.0160 . . . 90 TRP H . 90 TRP N 17857 3
76 . 1 1 92 92 ASN H H 1 . 1 1 92 92 ASN N N 15 0.1700 0.0103 . . . 92 ASN H . 92 ASN N 17857 3
77 . 1 1 93 93 SER H H 1 . 1 1 93 93 SER N N 15 -0.8301 3.6000e-3 . . . 93 SER H . 93 SER N 17857 3
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