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 18360
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name .
_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 'relative intensities'
_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
1 '2D 1H-15N HSQC' . . . 18360 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 18 18 GLY N N 15 . 1 1 18 18 GLY H H 1 0.860650434 0.115525607 . . . 18 G . . 18 G . 18360 1
2 . 1 1 20 20 PHE N N 15 . 1 1 20 20 PHE H H 1 0.833753611 0.023921644 . . . 20 F . . 20 F . 18360 1
3 . 1 1 24 24 ASP N N 15 . 1 1 24 24 ASP H H 1 0.769942257 0.018477469 . . . 24 D . . 24 D . 18360 1
4 . 1 1 25 25 GLU N N 15 . 1 1 25 25 GLU H H 1 0.772539644 0.228441918 . . . 25 E . . 25 E . 18360 1
5 . 1 1 26 26 ASN N N 15 . 1 1 26 26 ASN H H 1 0.784984183 0.035466324 . . . 26 N . . 26 N . 18360 1
6 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.918313594 0.005394726 . . . 27 V . . 27 V . 18360 1
7 . 1 1 28 28 GLY N N 15 . 1 1 28 28 GLY H H 1 0.61126991 0.051136327 . . . 28 G . . 28 G . 18360 1
8 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.812111086 0.059389211 . . . 29 S . . 29 S . 18360 1
9 . 1 1 30 30 GLY N N 15 . 1 1 30 30 GLY H H 1 0.798537371 0.05491933 . . . 30 G . . 30 G . 18360 1
10 . 1 1 31 31 MET N N 15 . 1 1 31 31 MET H H 1 0.920101628 0.07455833 . . . 31 M . . 31 M . 18360 1
11 . 1 1 32 32 VAL N N 15 . 1 1 32 32 VAL H H 1 0.837099632 0.042980463 . . . 32 V . . 32 V . 18360 1
12 . 1 1 33 33 GLY N N 15 . 1 1 33 33 GLY H H 1 0.776108002 0.096141811 . . . 33 G . . 33 G . 18360 1
13 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.673468185 0.105212273 . . . 34 A . . 34 A . 18360 1
14 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.77410561 0.000594265 . . . 43 K . . 43 K . 18360 1
15 . 1 1 44 44 GLN N N 15 . 1 1 44 44 GLN H H 1 0.871638262 0.249606554 . . . 44 Q . . 44 Q . 18360 1
16 . 1 1 45 45 ILE N N 15 . 1 1 45 45 ILE H H 1 0.785579093 0.068652357 . . . 45 I . . 45 I . 18360 1
17 . 1 1 46 46 LYS N N 15 . 1 1 46 46 LYS H H 1 0.755456613 0.035760147 . . . 46 K . . 46 K . 18360 1
18 . 1 1 47 47 VAL N N 15 . 1 1 47 47 VAL H H 1 0.784971499 0.104630139 . . . 47 V . . 47 V . 18360 1
19 . 1 1 48 48 ASN N N 15 . 1 1 48 48 ASN H H 1 0.88086976 0.06637619 . . . 48 N . . 48 N . 18360 1
20 . 1 1 49 49 ASP N N 15 . 1 1 49 49 ASP H H 1 0.792439558 0.265148978 . . . 49 D . . 49 D . 18360 1
21 . 1 1 50 50 GLU N N 15 . 1 1 50 50 GLU H H 1 0.773555391 0.056766478 . . . 50 E . . 50 E . 18360 1
22 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.840031331 0.153511184 . . . 51 G . . 51 G . 18360 1
23 . 1 1 52 52 ILE N N 15 . 1 1 52 52 ILE H H 1 0.781033618 0.019853108 . . . 52 I . . 52 I . 18360 1
24 . 1 1 53 53 ILE N N 15 . 1 1 53 53 ILE H H 1 0.931111135 0.066243415 . . . 53 I . . 53 I . 18360 1
25 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 0.777690644 0.226016483 . . . 54 E . . 54 E . 18360 1
26 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.803644988 0.03832295 . . . 55 D . . 55 D . 18360 1
27 . 1 1 56 56 ALA N N 15 . 1 1 56 56 ALA H H 1 0.844869243 0.008027343 . . . 56 A . . 56 A . 18360 1
28 . 1 1 57 57 ARG N N 15 . 1 1 57 57 ARG H H 1 0.907134921 0.001898678 . . . 57 R . . 57 R . 18360 1
29 . 1 1 58 58 PHE N N 15 . 1 1 58 58 PHE H H 1 0.816958879 0.123101447 . . . 58 F . . 58 F . 18360 1
30 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.812204028 0.085240182 . . . 59 K . . 59 K . 18360 1
31 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.996318239 0.010779812 . . . 74 T . . 74 T . 18360 1
32 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.827596127 0.048350572 . . . 75 E . . 75 E . 18360 1
33 . 1 1 76 76 TRP N N 15 . 1 1 76 76 TRP H H 1 0.853011072 0.074665603 . . . 76 W . . 76 W . 18360 1
34 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.862609737 0.055870041 . . . 77 V . . 77 V . 18360 1
35 . 1 1 78 78 LYS N N 15 . 1 1 78 78 LYS H H 1 0.798095027 0.147107618 . . . 78 K . . 78 K . 18360 1
36 . 1 1 79 79 GLY N N 15 . 1 1 79 79 GLY H H 1 0.876922151 0.017115028 . . . 79 G . . 79 G . 18360 1
37 . 1 1 80 80 LYS N N 15 . 1 1 80 80 LYS H H 1 0.81108561 0.093882271 . . . 80 K . . 80 K . 18360 1
38 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.81266747 0.163564662 . . . 81 S . . 81 S . 18360 1
39 . 1 1 82 82 LEU N N 15 . 1 1 82 82 LEU H H 1 0.828390058 0.022316825 . . . 82 L . . 82 L . 18360 1
40 . 1 1 83 83 ASP N N 15 . 1 1 83 83 ASP H H 1 0.780404658 0.008258874 . . . 83 D . . 83 D . 18360 1
41 . 1 1 84 84 GLU N N 15 . 1 1 84 84 GLU H H 1 0.759181756 0.049843598 . . . 84 E . . 84 E . 18360 1
42 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 0.776004197 0.076525349 . . . 85 A . . 85 A . 18360 1
43 . 1 1 86 86 GLN N N 15 . 1 1 86 86 GLN H H 1 0.744951009 0.016743671 . . . 86 Q . . 86 Q . 18360 1
44 . 1 1 87 87 ALA N N 15 . 1 1 87 87 ALA H H 1 0.831495041 0.072482701 . . . 87 A . . 87 A . 18360 1
45 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.769835413 0.005945644 . . . 88 I . . 88 I . 18360 1
46 . 1 1 89 89 LYS N N 15 . 1 1 89 89 LYS H H 1 0.788104084 0.000888123 . . . 89 K . . 89 K . 18360 1
47 . 1 1 92 92 ASP N N 15 . 1 1 92 92 ASP H H 1 0.782298915 0.087285222 . . . 92 D . . 92 D . 18360 1
48 . 1 1 93 93 ILE N N 15 . 1 1 93 93 ILE H H 1 0.785909208 0.001411331 . . . 93 I . . 93 I . 18360 1
49 . 1 1 94 94 ALA N N 15 . 1 1 94 94 ALA H H 1 0.814190507 0.066222056 . . . 94 A . . 94 A . 18360 1
50 . 1 1 95 95 GLU N N 15 . 1 1 95 95 GLU H H 1 0.797660833 0.016263901 . . . 95 E . . 95 E . 18360 1
51 . 1 1 96 96 GLU N N 15 . 1 1 96 96 GLU H H 1 0.829236075 0.029324174 . . . 96 E . . 96 E . 18360 1
52 . 1 1 97 97 LEU N N 15 . 1 1 97 97 LEU H H 1 0.758357486 0.07092762 . . . 97 L . . 97 L . 18360 1
53 . 1 1 102 102 VAL N N 15 . 1 1 102 102 VAL H H 1 0.735841996 0.133915161 . . . 102 V . . 102 V . 18360 1
54 . 1 1 103 103 LYS N N 15 . 1 1 103 103 LYS H H 1 0.824508519 0.131757247 . . . 103 K . . 103 K . 18360 1
55 . 1 1 104 104 ILE N N 15 . 1 1 104 104 ILE H H 1 0.796133292 0.001193248 . . . 104 I . . 104 I . 18360 1
56 . 1 1 106 106 CYS N N 15 . 1 1 106 106 CYS H H 1 0.822048151 0.07571622 . . . 106 C . . 106 C . 18360 1
57 . 1 1 108 108 ILE N N 15 . 1 1 108 108 ILE H H 1 0.870835193 0.053457549 . . . 108 I . . 108 I . 18360 1
58 . 1 1 109 109 LEU N N 15 . 1 1 109 109 LEU H H 1 0.822586401 0.246218446 . . . 109 L . . 109 L . 18360 1
59 . 1 1 110 110 ALA N N 15 . 1 1 110 110 ALA H H 1 0.841991558 0.100982617 . . . 110 A . . 110 A . 18360 1
60 . 1 1 111 111 ALA N N 15 . 1 1 111 111 ALA H H 1 0.793962391 0.04031784 . . . 111 E . . 111 E . 18360 1
61 . 1 1 112 112 ASP N N 15 . 1 1 112 112 ASP H H 1 0.912380271 0.044810868 . . . 112 D . . 112 D . 18360 1
62 . 1 1 113 113 ALA N N 15 . 1 1 113 113 ALA H H 1 0.898395294 0.099861693 . . . 113 A . . 113 A . 18360 1
63 . 1 1 114 114 ILE N N 15 . 1 1 114 114 ILE H H 1 0.831453617 0.035567295 . . . 114 I . . 114 I . 18360 1
64 . 1 1 116 116 ALA N N 15 . 1 1 116 116 ALA H H 1 0.843014512 0.05079613 . . . 116 A . . 116 A . 18360 1
65 . 1 1 117 117 ALA N N 15 . 1 1 117 117 ALA H H 1 0.865401015 0.007182316 . . . 117 A . . 117 A . 18360 1
66 . 1 1 118 118 ILE N N 15 . 1 1 118 118 ILE H H 1 0.764895259 0.038054137 . . . 118 I . . 118 I . 18360 1
67 . 1 1 119 119 ALA N N 15 . 1 1 119 119 ALA H H 1 0.869165458 0.024469688 . . . 119 A . . 119 A . 18360 1
68 . 1 1 120 120 ASP N N 15 . 1 1 120 120 ASP H H 1 0.81754082 0.038381642 . . . 120 D . . 120 D . 18360 1
69 . 1 1 121 121 TYR N N 15 . 1 1 121 121 TYR H H 1 0.895332167 0.054915795 . . . 121 Y . . 121 Y . 18360 1
70 . 1 1 122 122 LYS N N 15 . 1 1 122 122 LYS H H 1 0.876332831 0.169549864 . . . 122 K . . 122 K . 18360 1
71 . 1 1 123 123 SER N N 15 . 1 1 123 123 SER H H 1 0.815448298 0.021316437 . . . 123 S . . 123 S . 18360 1
72 . 1 1 124 124 LYS N N 15 . 1 1 124 124 LYS H H 1 0.852533108 0.039380173 . . . 124 K . . 124 K . 18360 1
73 . 1 1 125 125 ARG N N 15 . 1 1 125 125 ARG H H 1 0.73084208 0.080995 . . . 125 R . . 125 R . 18360 1
74 . 1 1 126 126 GLU N N 15 . 1 1 126 126 GLU H H 1 0.669088057 0.05396376 . . . 126 E . . 126 E . 18360 1
75 . 1 1 127 127 ALA N N 15 . 1 1 127 127 ALA H H 1 0.39337199 0.31809117 . . . 127 A . . 127 A . 18360 1
76 . 1 1 128 128 LYS N N 15 . 1 1 128 128 LYS H H 1 -0.175199738 0.523261567 . . . 128 K . . 128 K . 18360 1
stop_
save_