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 17226
_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 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 2.00E+07
_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' . . . 17226 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
4 $NMRView . . 17226 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 7 7 LEU H H 1 . 1 1 7 7 LEU N N 15 -0.121522693997 0.0366032210835 . . 1 7 LEU H 1 7 LEU N 17226 1
2 . 1 1 11 11 GLU H H 1 . 1 1 11 11 GLU N N 15 0.181716833891 0.0278706800446 . . 1 11 GLU H 1 11 GLU N 17226 1
3 . 1 1 13 13 ILE H H 1 . 1 1 13 13 ILE N N 15 0.317629179331 0.0189969604863 . . 1 13 ILE H 1 13 ILE N 17226 1
4 . 1 1 14 14 SER H H 1 . 1 1 14 14 SER N N 15 0.529909706546 0.0282167042889 . . 1 14 SER H 1 14 SER N 17226 1
5 . 1 1 15 15 ILE H H 1 . 1 1 15 15 ILE N N 15 0.797263681592 0.0310945273632 . . 1 15 ILE H 1 15 ILE N 17226 1
6 . 1 1 16 16 TYR H H 1 . 1 1 16 16 TYR N N 15 0.817243472981 0.0303582270795 . . 1 16 TYR H 1 16 TYR N 17226 1
7 . 1 1 17 17 ASP H H 1 . 1 1 17 17 ASP N N 15 0.805173133083 0.0208594075928 . . 1 17 ASP H 1 17 ASP N 17226 1
8 . 1 1 19 19 ILE H H 1 . 1 1 19 19 ILE N N 15 0.800921187308 0.0255885363357 . . 1 19 ILE H 1 19 ILE N 17226 1
9 . 1 1 20 20 GLY H H 1 . 1 1 20 20 GLY N N 15 0.786516853933 0.0200642054575 . . 1 20 GLY H 1 20 GLY N 17226 1
10 . 1 1 21 21 GLY H H 1 . 1 1 21 21 GLY N N 15 0.726783793474 0.0179275726067 . . 1 21 GLY H 1 21 GLY N 17226 1
11 . 1 1 22 22 HIS H H 1 . 1 1 22 22 HIS N N 15 0.75 0.0222024866785 . . 1 22 HIS H 1 22 HIS N 17226 1
12 . 1 1 23 23 GLU H H 1 . 1 1 23 23 GLU N N 15 0.686953597848 0.0168123739072 . . 1 23 GLU H 1 23 GLU N 17226 1
13 . 1 1 24 24 ALA H H 1 . 1 1 24 24 ALA N N 15 0.756920415225 0.0144175317186 . . 1 24 ALA H 1 24 ALA N 17226 1
14 . 1 1 25 25 ILE H H 1 . 1 1 25 25 ILE N N 15 0.746773475745 0.0222518914108 . . 1 25 ILE H 1 25 ILE N 17226 1
15 . 1 1 26 26 GLU H H 1 . 1 1 26 26 GLU N N 15 0.716403634625 0.0239120038259 . . 1 26 GLU H 1 26 GLU N 17226 1
16 . 1 1 28 28 VAL H H 1 . 1 1 28 28 VAL N N 15 0.771769383698 0.0198807157058 . . 1 28 VAL H 1 28 VAL N 17226 1
17 . 1 1 30 30 GLU H H 1 . 1 1 30 30 GLU N N 15 0.70528602462 0.0181028240406 . . 1 30 GLU H 1 30 GLU N 17226 1
18 . 1 1 31 31 ASP H H 1 . 1 1 31 31 ASP N N 15 0.75644028103 0.0195160031226 . . 1 31 ASP H 1 31 ASP N 17226 1
19 . 1 1 32 32 PHE H H 1 . 1 1 32 32 PHE N N 15 0.785291943829 0.0184774575018 . . 1 32 PHE H 1 32 PHE N 17226 1
20 . 1 1 33 33 TYR H H 1 . 1 1 33 33 TYR N N 15 0.730304293456 0.0208420175073 . . 1 33 TYR H 1 33 TYR N 17226 1
21 . 1 1 34 34 VAL H H 1 . 1 1 34 34 VAL N N 15 0.789494013132 0.0193124758594 . . 1 34 VAL H 1 34 VAL N 17226 1
22 . 1 1 35 35 ARG H H 1 . 1 1 35 35 ARG N N 15 0.788048552754 0.0233426704015 . . 1 35 ARG H 1 35 ARG N 17226 1
23 . 1 1 36 36 VAL H H 1 . 1 1 36 36 VAL N N 15 0.759488272921 0.0213219616205 . . 1 36 VAL H 1 36 VAL N 17226 1
24 . 1 1 37 37 LEU H H 1 . 1 1 37 37 LEU N N 15 0.774823431658 0.020772746157 . . 1 37 LEU H 1 37 LEU N 17226 1
25 . 1 1 38 38 ALA H H 1 . 1 1 38 38 ALA N N 15 0.766805266805 0.017325017325 . . 1 38 ALA H 1 38 ALA N 17226 1
26 . 1 1 39 39 ASP H H 1 . 1 1 39 39 ASP N N 15 0.783094098884 0.0159489633174 . . 1 39 ASP H 1 39 ASP N 17226 1
27 . 1 1 40 40 ASP H H 1 . 1 1 40 40 ASP N N 15 0.680453635757 0.0166777851901 . . 1 40 ASP H 1 40 ASP N 17226 1
28 . 1 1 41 41 GLN H H 1 . 1 1 41 41 GLN N N 15 0.720729366603 0.0159948816379 . . 1 41 GLN H 1 41 GLN N 17226 1
29 . 1 1 42 42 LEU H H 1 . 1 1 42 42 LEU N N 15 0.694598043386 0.0212675457252 . . 1 42 LEU H 1 42 LEU N 17226 1
30 . 1 1 43 43 SER H H 1 . 1 1 43 43 SER N N 15 0.763897564022 0.0156152404747 . . 1 43 SER H 1 43 SER N 17226 1
31 . 1 1 44 44 ALA H H 1 . 1 1 44 44 ALA N N 15 0.757955936353 0.015299877601 . . 1 44 ALA H 1 44 ALA N 17226 1
32 . 1 1 45 45 PHE H H 1 . 1 1 45 45 PHE N N 15 0.797359735974 0.016501650165 . . 1 45 PHE H 1 45 PHE N 17226 1
33 . 1 1 46 46 PHE H H 1 . 1 1 46 46 PHE N N 15 0.775100401606 0.0223114680946 . . 1 46 PHE H 1 46 PHE N 17226 1
34 . 1 1 47 47 SER H H 1 . 1 1 47 47 SER N N 15 0.774677608441 0.0117233294256 . . 1 47 SER H 1 47 SER N 17226 1
35 . 1 1 49 49 THR H H 1 . 1 1 49 49 THR N N 15 0.760115606936 0.0160565189467 . . 1 49 THR H 1 49 THR N 17226 1
36 . 1 1 51 51 MET H H 1 . 1 1 51 51 MET N N 15 0.79117147708 0.0424448217317 . . 1 51 MET H 1 51 MET N 17226 1
37 . 1 1 52 52 SER H H 1 . 1 1 52 52 SER N N 15 0.672752808989 0.0351123595506 . . 1 52 SER H 1 52 SER N 17226 1
38 . 1 1 53 53 ARG H H 1 . 1 1 53 53 ARG N N 15 0.789055973266 0.0208855472013 . . 1 53 ARG H 1 53 ARG N 17226 1
39 . 1 1 55 55 LYS H H 1 . 1 1 55 55 LYS N N 15 0.719534883721 0.0232558139535 . . 1 55 LYS H 1 55 LYS N 17226 1
40 . 1 1 56 56 GLY H H 1 . 1 1 56 56 GLY N N 15 0.779164873009 0.0215238915196 . . 1 56 GLY H 1 56 GLY N 17226 1
41 . 1 1 58 58 GLN H H 1 . 1 1 58 58 GLN N N 15 0.796574770259 0.0208855472013 . . 1 58 GLN H 1 58 GLN N 17226 1
42 . 1 1 59 59 VAL H H 1 . 1 1 59 59 VAL N N 15 0.757467677218 0.0222915737851 . . 1 59 VAL H 1 59 VAL N 17226 1
43 . 1 1 60 60 GLU H H 1 . 1 1 60 60 GLU N N 15 0.741071428571 0.0186011904762 . . 1 60 GLU H 1 60 GLU N 17226 1
44 . 1 1 61 61 PHE H H 1 . 1 1 61 61 PHE N N 15 0.71683991684 0.02079002079 . . 1 61 PHE H 1 61 PHE N 17226 1
45 . 1 1 62 62 PHE H H 1 . 1 1 62 62 PHE N N 15 0.720188902007 0.0196772924046 . . 1 62 PHE H 1 62 PHE N 17226 1
46 . 1 1 63 63 ALA H H 1 . 1 1 63 63 ALA N N 15 0.753908692933 0.0156347717323 . . 1 63 ALA H 1 63 ALA N 17226 1
47 . 1 1 64 64 ALA H H 1 . 1 1 64 64 ALA N N 15 0.722691917484 0.0169090294217 . . 1 64 ALA H 1 64 ALA N 17226 1
48 . 1 1 66 66 LEU H H 1 . 1 1 66 66 LEU N N 15 0.783393501805 0.0225631768953 . . 1 66 LEU H 1 66 LEU N 17226 1
49 . 1 1 67 67 GLY H H 1 . 1 1 67 67 GLY N N 15 0.796271637816 0.0221926320462 . . 1 67 GLY H 1 67 GLY N 17226 1
50 . 1 1 68 68 GLY H H 1 . 1 1 68 68 GLY N N 15 0.719647822057 0.0231696014829 . . 1 68 GLY H 1 68 GLY N 17226 1
51 . 1 1 70 70 GLU H H 1 . 1 1 70 70 GLU N N 15 0.706046141607 0.0198886237072 . . 1 70 GLU H 1 70 GLU N 17226 1
52 . 1 1 72 72 TYR H H 1 . 1 1 72 72 TYR N N 15 0.687100413689 0.0188040616773 . . 1 72 TYR H 1 72 TYR N 17226 1
53 . 1 1 73 73 THR H H 1 . 1 1 73 73 THR N N 15 0.685897435897 0.0291375291375 . . 1 73 THR H 1 73 THR N 17226 1
54 . 1 1 75 75 ALA H H 1 . 1 1 75 75 ALA N N 15 0.726516052319 0.0198176773682 . . 1 75 ALA H 1 75 ALA N 17226 1
55 . 1 1 77 77 MET H H 1 . 1 1 77 77 MET N N 15 0.795131845842 0.0338066260987 . . 1 77 MET H 1 77 MET N 17226 1
56 . 1 1 78 78 LYS H H 1 . 1 1 78 78 LYS N N 15 0.807734204793 0.0272331154684 . . 1 78 LYS H 1 78 LYS N 17226 1
57 . 1 1 79 79 GLN H H 1 . 1 1 79 79 GLN N N 15 0.590052015605 0.0162548764629 . . 1 79 GLN H 1 79 GLN N 17226 1
58 . 1 1 80 80 VAL H H 1 . 1 1 80 80 VAL N N 15 0.597272362615 0.0200561572403 . . 1 80 VAL H 1 80 VAL N 17226 1
59 . 1 1 81 81 HIS H H 1 . 1 1 81 81 HIS N N 15 0.61815920398 0.0310945273632 . . 1 81 HIS H 1 81 HIS N 17226 1
60 . 1 1 82 82 GLN H H 1 . 1 1 82 82 GLN N N 15 0.7264 0.016 . . 1 82 GLN H 1 82 GLN N 17226 1
61 . 1 1 83 83 GLY H H 1 . 1 1 83 83 GLY N N 15 0.7225 0.0208333333333 . . 1 83 GLY H 1 83 GLY N 17226 1
62 . 1 1 84 84 ARG H H 1 . 1 1 84 84 ARG N N 15 0.778227848101 0.0253164556962 . . 1 84 ARG H 1 84 ARG N 17226 1
63 . 1 1 85 85 GLY H H 1 . 1 1 85 85 GLY N N 15 0.777610818933 0.0187828700225 . . 1 85 GLY H 1 85 GLY N 17226 1
64 . 1 1 86 86 ILE H H 1 . 1 1 86 86 ILE N N 15 0.761793826441 0.0291205591147 . . 1 86 ILE H 1 86 ILE N 17226 1
65 . 1 1 87 87 THR H H 1 . 1 1 87 87 THR N N 15 0.786469344609 0.0176180408739 . . 1 87 THR H 1 87 THR N 17226 1
66 . 1 1 90 90 HIS H H 1 . 1 1 90 90 HIS N N 15 0.745206646783 0.021303792075 . . 1 90 HIS H 1 90 HIS N 17226 1
67 . 1 1 91 91 PHE H H 1 . 1 1 91 91 PHE N N 15 0.766950488805 0.0157678965626 . . 1 91 PHE H 1 91 PHE N 17226 1
68 . 1 1 92 92 SER H H 1 . 1 1 92 92 SER N N 15 0.760030864198 0.0192901234568 . . 1 92 SER H 1 92 SER N 17226 1
69 . 1 1 93 93 LEU H H 1 . 1 1 93 93 LEU N N 15 0.744486692015 0.0190114068441 . . 1 93 LEU H 1 93 LEU N 17226 1
70 . 1 1 94 94 VAL H H 1 . 1 1 94 94 VAL N N 15 0.745587745588 0.01665001665 . . 1 94 VAL H 1 94 VAL N 17226 1
71 . 1 1 95 95 ALA H H 1 . 1 1 95 95 ALA N N 15 0.779382270357 0.0200561572403 . . 1 95 ALA H 1 95 ALA N 17226 1
72 . 1 1 96 96 GLY H H 1 . 1 1 96 96 GLY N N 15 0.819863013699 0.0171232876712 . . 1 96 GLY H 1 96 GLY N 17226 1
73 . 1 1 97 97 HIS H H 1 . 1 1 97 97 HIS N N 15 0.713960546282 0.0189681335357 . . 1 97 HIS H 1 97 HIS N 17226 1
74 . 1 1 98 98 LEU H H 1 . 1 1 98 98 LEU N N 15 0.717341040462 0.014450867052 . . 1 98 LEU H 1 98 LEU N 17226 1
75 . 1 1 99 99 ALA H H 1 . 1 1 99 99 ALA N N 15 0.737699355277 0.0169664065151 . . 1 99 ALA H 1 99 ALA N 17226 1
76 . 1 1 100 100 ASP H H 1 . 1 1 100 100 ASP N N 15 0.762655045256 0.0167616493463 . . 1 100 ASP H 1 100 ASP N 17226 1
77 . 1 1 101 101 ALA H H 1 . 1 1 101 101 ALA N N 15 0.755515533543 0.02251238181 . . 1 101 ALA H 1 101 ALA N 17226 1
78 . 1 1 102 102 LEU H H 1 . 1 1 102 102 LEU N N 15 0.712801330008 0.0207813798836 . . 1 102 LEU H 1 102 LEU N 17226 1
79 . 1 1 103 103 THR H H 1 . 1 1 103 103 THR N N 15 0.821220484514 0.0153327200245 . . 1 103 THR H 1 103 THR N 17226 1
80 . 1 1 104 104 ALA H H 1 . 1 1 104 104 ALA N N 15 0.738660258336 0.015019525383 . . 1 104 ALA H 1 104 ALA N 17226 1
81 . 1 1 105 105 ALA H H 1 . 1 1 105 105 ALA N N 15 0.783973412112 0.0184638109306 . . 1 105 ALA H 1 105 ALA N 17226 1
82 . 1 1 106 106 GLY H H 1 . 1 1 106 106 GLY N N 15 0.792836398838 0.0242013552759 . . 1 106 GLY H 1 106 GLY N 17226 1
83 . 1 1 112 112 ILE H H 1 . 1 1 112 112 ILE N N 15 0.807939287799 0.0145942790426 . . 1 112 ILE H 1 112 ILE N 17226 1
84 . 1 1 114 114 GLU H H 1 . 1 1 114 114 GLU N N 15 0.799939558779 0.0151103052282 . . 1 114 GLU H 1 114 GLU N 17226 1
85 . 1 1 115 115 ILE H H 1 . 1 1 115 115 ILE N N 15 0.76875483372 0.0193348801237 . . 1 115 ILE H 1 115 ILE N 17226 1
86 . 1 1 116 116 LEU H H 1 . 1 1 116 116 LEU N N 15 0.782345305063 0.0216356555604 . . 1 116 LEU H 1 116 LEU N 17226 1
87 . 1 1 117 117 GLY H H 1 . 1 1 117 117 GLY N N 15 0.814726840855 0.0169664065151 . . 1 117 GLY H 1 117 GLY N 17226 1
88 . 1 1 118 118 VAL H H 1 . 1 1 118 118 VAL N N 15 0.785583607757 0.0182949140139 . . 1 118 VAL H 1 118 VAL N 17226 1
89 . 1 1 119 119 ILE H H 1 . 1 1 119 119 ILE N N 15 0.732347328244 0.0238549618321 . . 1 119 ILE H 1 119 ILE N 17226 1
90 . 1 1 120 120 ALA H H 1 . 1 1 120 120 ALA N N 15 0.740778001341 0.0167672702884 . . 1 120 ALA H 1 120 ALA N 17226 1
91 . 1 1 122 122 LEU H H 1 . 1 1 122 122 LEU N N 15 0.750441852245 0.0176740897844 . . 1 122 LEU H 1 122 LEU N 17226 1
92 . 1 1 123 123 ALA H H 1 . 1 1 123 123 ALA N N 15 0.743043725156 0.0141964792731 . . 1 123 ALA H 1 123 ALA N 17226 1
93 . 1 1 124 124 VAL H H 1 . 1 1 124 124 VAL N N 15 0.729288975864 0.0163078930202 . . 1 124 VAL H 1 124 VAL N 17226 1
94 . 1 1 125 125 ASP H H 1 . 1 1 125 125 ASP N N 15 0.676461091379 0.0161446561188 . . 1 125 ASP H 1 125 ASP N 17226 1
95 . 1 1 126 126 VAL H H 1 . 1 1 126 126 VAL N N 15 0.733057423694 0.0258665287118 . . 1 126 VAL H 1 126 VAL N 17226 1
96 . 1 1 127 127 THR H H 1 . 1 1 127 127 THR N N 15 0.709734513274 0.0221238938053 . . 1 127 THR H 1 127 THR N 17226 1
97 . 1 1 129 129 GLY H H 1 . 1 1 129 129 GLY N N 15 0.433164128596 0.0423011844332 . . 1 129 GLY H 1 129 GLY N 17226 1
98 . 1 1 130 130 GLU H H 1 . 1 1 130 130 GLU N N 15 0.236031518625 0.0179083094556 . . 1 130 GLU H 1 130 GLU N 17226 1
99 . 1 1 133 133 THR H H 1 . 1 1 133 133 THR N N 15 -0.8233562316 0.0490677134446 . . 1 133 THR H 1 133 THR N 17226 1
100 . 1 1 134 134 ALA H H 1 . 1 1 134 134 ALA N N 15 -1.09889893826 0.00983090837593 . . 1 134 ALA H 1 134 ALA N 17226 1
101 . 1 1 136 136 VAL H H 1 . 1 1 136 136 VAL N N 15 -1.78342225315 0.00386607902266 . . 1 136 VAL H 1 136 VAL N 17226 1
stop_
save_