Content for NMR-STAR saveframe, "heteronuclear_noe_list_2"
save_heteronuclear_noe_list_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_2
_Heteronucl_NOE_list.Entry_ID 27194
_Heteronucl_NOE_list.ID 2
_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 700
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral'
_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' . . . 27194 2
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 1 1 GLY N N 15 . 1 1 1 1 GLY H H 1 0.703 0.01319 . . . . . . . . . . 27194 2
2 . 1 1 2 2 PHE N N 15 . 1 1 2 2 PHE H H 1 0.72 0.01167 . . . . . . . . . . 27194 2
3 . 1 1 3 3 LYS N N 15 . 1 1 3 3 LYS H H 1 0.775 0.01592 . . . . . . . . . . 27194 2
4 . 1 1 4 4 GLN N N 15 . 1 1 4 4 GLN H H 1 0.76 0.009443 . . . . . . . . . . 27194 2
5 . 1 1 5 5 ASP N N 15 . 1 1 5 5 ASP H H 1 0.789 0.0122 . . . . . . . . . . 27194 2
6 . 1 1 6 6 ILE N N 15 . 1 1 6 6 ILE H H 1 0.811 0.01971 . . . . . . . . . . 27194 2
7 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.818 0.012 . . . . . . . . . . 27194 2
8 . 1 1 8 8 THR N N 15 . 1 1 8 8 THR H H 1 0.951 0.009487 . . . . . . . . . . 27194 2
9 . 1 1 9 9 ILE N N 15 . 1 1 9 9 ILE H H 1 0.761 0.01143 . . . . . . . . . . 27194 2
10 . 1 1 10 10 ARG N N 15 . 1 1 10 10 ARG H H 1 0.883 0.01217 . . . . . . . . . . 27194 2
11 . 1 1 11 11 GLY N N 15 . 1 1 11 11 GLY H H 1 0.773 0.009034 . . . . . . . . . . 27194 2
12 . 1 1 12 12 ASP N N 15 . 1 1 12 12 ASP H H 1 0.787 0.008527 . . . . . . . . . . 27194 2
13 . 1 1 13 13 LEU N N 15 . 1 1 13 13 LEU H H 1 0.832 0.005214 . . . . . . . . . . 27194 2
14 . 1 1 14 14 ARG N N 15 . 1 1 14 14 ARG H H 1 0.795 0.005559 . . . . . . . . . . 27194 2
15 . 1 1 15 15 THR N N 15 . 1 1 15 15 THR H H 1 0.809 0.006724 . . . . . . . . . . 27194 2
16 . 1 1 16 16 TYR N N 15 . 1 1 16 16 TYR H H 1 0.797 0.01083 . . . . . . . . . . 27194 2
17 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.819 0.005239 . . . . . . . . . . 27194 2
18 . 1 1 18 18 GLN N N 15 . 1 1 18 18 GLN H H 1 0.808 0.00579 . . . . . . . . . . 27194 2
19 . 1 1 19 19 ASP N N 15 . 1 1 19 19 ASP H H 1 0.801 0.05339 . . . . . . . . . . 27194 2
20 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.77 0.009493 . . . . . . . . . . 27194 2
21 . 1 1 21 21 PHE N N 15 . 1 1 21 21 PHE H H 1 0.845 0.00865 . . . . . . . . . . 27194 2
22 . 1 1 22 22 LEU N N 15 . 1 1 22 22 LEU H H 1 0.895 0.006867 . . . . . . . . . . 27194 2
23 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.839 0.005174 . . . . . . . . . . 27194 2
24 . 1 1 24 24 PHE N N 15 . 1 1 24 24 PHE H H 1 0.887 0.006339 . . . . . . . . . . 27194 2
25 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 0.786 0.01058 . . . . . . . . . . 27194 2
26 . 1 1 26 26 ASN N N 15 . 1 1 26 26 ASN H H 1 0.811 0.005855 . . . . . . . . . . 27194 2
27 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.853 0.007297 . . . . . . . . . . 27194 2
28 . 1 1 28 28 TYR N N 15 . 1 1 28 28 TYR H H 1 0.808 0.008773 . . . . . . . . . . 27194 2
29 . 1 1 30 30 ASP N N 15 . 1 1 30 30 ASP H H 1 0.875 0.006394 . . . . . . . . . . 27194 2
30 . 1 1 32 32 ARG N N 15 . 1 1 32 32 ARG H H 1 0.798 0.007782 . . . . . . . . . . 27194 2
31 . 1 1 33 33 ARG N N 15 . 1 1 33 33 ARG H H 1 0.84 0.008927 . . . . . . . . . . 27194 2
32 . 1 1 34 34 TYR N N 15 . 1 1 34 34 TYR H H 1 0.849 0.006739 . . . . . . . . . . 27194 2
33 . 1 1 38 38 TYR N N 15 . 1 1 38 38 TYR H H 1 0.846 0.009779 . . . . . . . . . . 27194 2
34 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.8 0.01067 . . . . . . . . . . 27194 2
35 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.814 0.006204 . . . . . . . . . . 27194 2
36 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.802 0.00914 . . . . . . . . . . 27194 2
37 . 1 1 43 43 ASP N N 15 . 1 1 43 43 ASP H H 1 0.845 0.005167 . . . . . . . . . . 27194 2
38 . 1 1 44 44 GLN N N 15 . 1 1 44 44 GLN H H 1 0.841 0.00549 . . . . . . . . . . 27194 2
39 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1 0.812 0.005867 . . . . . . . . . . 27194 2
40 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.816 0.00586 . . . . . . . . . . 27194 2
41 . 1 1 48 48 SER N N 15 . 1 1 48 48 SER H H 1 0.785 0.004259 . . . . . . . . . . 27194 2
42 . 1 1 49 49 MET N N 15 . 1 1 49 49 MET H H 1 0.808 0.004356 . . . . . . . . . . 27194 2
43 . 1 1 52 52 PHE N N 15 . 1 1 52 52 PHE H H 1 0.878 0.007219 . . . . . . . . . . 27194 2
44 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1 0.84 0.008744 . . . . . . . . . . 27194 2
45 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1 0.821 0.006686 . . . . . . . . . . 27194 2
46 . 1 1 55 55 HIS N N 15 . 1 1 55 55 HIS H H 1 0.802 0.008528 . . . . . . . . . . 27194 2
47 . 1 1 56 56 THR N N 15 . 1 1 56 56 THR H H 1 0.856 0.008769 . . . . . . . . . . 27194 2
48 . 1 1 57 57 GLU N N 15 . 1 1 57 57 GLU H H 1 0.877 0.006843 . . . . . . . . . . 27194 2
49 . 1 1 58 58 LYS N N 15 . 1 1 58 58 LYS H H 1 0.792 0.009733 . . . . . . . . . . 27194 2
50 . 1 1 59 59 VAL N N 15 . 1 1 59 59 VAL H H 1 0.832 0.01484 . . . . . . . . . . 27194 2
51 . 1 1 60 60 PHE N N 15 . 1 1 60 60 PHE H H 1 0.798 0.01299 . . . . . . . . . . 27194 2
52 . 1 1 61 61 ASN N N 15 . 1 1 61 61 ASN H H 1 0.862 0.004931 . . . . . . . . . . 27194 2
53 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1 0.846 0.0092 . . . . . . . . . . 27194 2
54 . 1 1 63 63 MET N N 15 . 1 1 63 63 MET H H 1 0.839 0.01181 . . . . . . . . . . 27194 2
55 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.849 0.00972 . . . . . . . . . . 27194 2
56 . 1 1 65 65 GLU N N 15 . 1 1 65 65 GLU H H 1 0.908 0.01015 . . . . . . . . . . 27194 2
57 . 1 1 66 66 VAL N N 15 . 1 1 66 66 VAL H H 1 0.854 0.008395 . . . . . . . . . . 27194 2
58 . 1 1 67 67 ALA N N 15 . 1 1 67 67 ALA H H 1 0.823 0.009948 . . . . . . . . . . 27194 2
59 . 1 1 68 68 ASP N N 15 . 1 1 68 68 ASP H H 1 0.851 0.007584 . . . . . . . . . . 27194 2
60 . 1 1 69 69 ARG N N 15 . 1 1 69 69 ARG H H 1 0.932 0.01497 . . . . . . . . . . 27194 2
61 . 1 1 70 70 ALA N N 15 . 1 1 70 70 ALA H H 1 0.845 0.008613 . . . . . . . . . . 27194 2
62 . 1 1 71 71 THR N N 15 . 1 1 71 71 THR H H 1 0.39 0.04248 . . . . . . . . . . 27194 2
63 . 1 1 73 73 CYS N N 15 . 1 1 73 73 CYS H H 1 0.696 0.01324 . . . . . . . . . . 27194 2
64 . 1 1 74 74 VAL N N 15 . 1 1 74 74 VAL H H 1 0.793 0.009918 . . . . . . . . . . 27194 2
65 . 1 1 76 76 LEU N N 15 . 1 1 76 76 LEU H H 1 0.897 0.02576 . . . . . . . . . . 27194 2
66 . 1 1 77 77 ALA N N 15 . 1 1 77 77 ALA H H 1 0.833 0.01362 . . . . . . . . . . 27194 2
67 . 1 1 79 79 ASP N N 15 . 1 1 79 79 ASP H H 1 0.904 0.01625 . . . . . . . . . . 27194 2
68 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.85 0.008793 . . . . . . . . . . 27194 2
69 . 1 1 81 81 ASN N N 15 . 1 1 81 81 ASN H H 1 0.847 0.007496 . . . . . . . . . . 27194 2
70 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.882 0.008056 . . . . . . . . . . 27194 2
71 . 1 1 83 83 LEU N N 15 . 1 1 83 83 LEU H H 1 0.815 0.01461 . . . . . . . . . . 27194 2
72 . 1 1 84 84 VAL N N 15 . 1 1 84 84 VAL H H 1 0.896 0.009546 . . . . . . . . . . 27194 2
73 . 1 1 85 85 GLN N N 15 . 1 1 85 85 GLN H H 1 0.808 0.01315 . . . . . . . . . . 27194 2
74 . 1 1 86 86 MET N N 15 . 1 1 86 86 MET H H 1 0.821 0.007542 . . . . . . . . . . 27194 2
75 . 1 1 88 88 GLN N N 15 . 1 1 88 88 GLN H H 1 0.822 0.01066 . . . . . . . . . . 27194 2
76 . 1 1 89 89 HIS N N 15 . 1 1 89 89 HIS H H 1 0.775 0.0248 . . . . . . . . . . 27194 2
77 . 1 1 90 90 SER N N 15 . 1 1 90 90 SER H H 1 0.802 0.007433 . . . . . . . . . . 27194 2
78 . 1 1 92 92 LEU N N 15 . 1 1 92 92 LEU H H 1 0.874 0.009169 . . . . . . . . . . 27194 2
79 . 1 1 93 93 THR N N 15 . 1 1 93 93 THR H H 1 0.795 0.01316 . . . . . . . . . . 27194 2
80 . 1 1 94 94 THR N N 15 . 1 1 94 94 THR H H 1 0.892 0.009819 . . . . . . . . . . 27194 2
81 . 1 1 95 95 GLY N N 15 . 1 1 95 95 GLY H H 1 0.832 0.007406 . . . . . . . . . . 27194 2
82 . 1 1 96 96 ASN N N 15 . 1 1 96 96 ASN H H 1 0.728 0.008022 . . . . . . . . . . 27194 2
83 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.806 0.009749 . . . . . . . . . . 27194 2
84 . 1 1 98 98 GLU N N 15 . 1 1 98 98 GLU H H 1 0.88 0.008856 . . . . . . . . . . 27194 2
85 . 1 1 99 99 LYS N N 15 . 1 1 99 99 LYS H H 1 0.874 0.00813 . . . . . . . . . . 27194 2
86 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1 0.881 0.007447 . . . . . . . . . . 27194 2
87 . 1 1 101 101 PHE N N 15 . 1 1 101 101 PHE H H 1 0.791 0.01003 . . . . . . . . . . 27194 2
88 . 1 1 102 102 VAL N N 15 . 1 1 102 102 VAL H H 1 0.773 0.007405 . . . . . . . . . . 27194 2
89 . 1 1 103 103 ALA N N 15 . 1 1 103 103 ALA H H 1 0.815 0.005837 . . . . . . . . . . 27194 2
90 . 1 1 104 104 LEU N N 15 . 1 1 104 104 LEU H H 1 0.786 0.006517 . . . . . . . . . . 27194 2
91 . 1 1 105 105 VAL N N 15 . 1 1 105 105 VAL H H 1 0.711 0.008131 . . . . . . . . . . 27194 2
92 . 1 1 106 106 GLU N N 15 . 1 1 106 106 GLU H H 1 0.589 0.05258 . . . . . . . . . . 27194 2
93 . 1 1 107 107 TYR N N 15 . 1 1 107 107 TYR H H 1 0.879 0.007243 . . . . . . . . . . 27194 2
94 . 1 1 108 108 MET N N 15 . 1 1 108 108 MET H H 1 0.893 0.009059 . . . . . . . . . . 27194 2
95 . 1 1 109 109 ARG N N 15 . 1 1 109 109 ARG H H 1 0.877 0.006145 . . . . . . . . . . 27194 2
96 . 1 1 110 110 ALA N N 15 . 1 1 110 110 ALA H H 1 0.896 0.007099 . . . . . . . . . . 27194 2
97 . 1 1 112 112 GLY N N 15 . 1 1 112 112 GLY H H 1 0.77 0.01066 . . . . . . . . . . 27194 2
98 . 1 1 113 113 GLN N N 15 . 1 1 113 113 GLN H H 1 0.722 0.007997 . . . . . . . . . . 27194 2
99 . 1 1 115 115 PHE N N 15 . 1 1 115 115 PHE H H 1 0.469 0.007845 . . . . . . . . . . 27194 2
100 . 1 1 116 116 ASP N N 15 . 1 1 116 116 ASP H H 1 0.874 0.01698 . . . . . . . . . . 27194 2
101 . 1 1 117 117 SER N N 15 . 1 1 117 117 SER H H 1 0.884 0.00958 . . . . . . . . . . 27194 2
102 . 1 1 118 118 GLN N N 15 . 1 1 118 118 GLN H H 1 0.885 0.009301 . . . . . . . . . . 27194 2
103 . 1 1 119 119 SER N N 15 . 1 1 119 119 SER H H 1 0.848 0.008662 . . . . . . . . . . 27194 2
104 . 1 1 120 120 TRP N N 15 . 1 1 120 120 TRP H H 1 0.881 0.01155 . . . . . . . . . . 27194 2
105 . 1 1 121 121 ASP N N 15 . 1 1 121 121 ASP H H 1 0.826 0.0129 . . . . . . . . . . 27194 2
106 . 1 1 122 122 ARG N N 15 . 1 1 122 122 ARG H H 1 0.911 0.01159 . . . . . . . . . . 27194 2
107 . 1 1 124 124 GLY N N 15 . 1 1 124 124 GLY H H 1 0.808 0.011 . . . . . . . . . . 27194 2
108 . 1 1 125 125 LYS N N 15 . 1 1 125 125 LYS H H 1 0.87 0.009587 . . . . . . . . . . 27194 2
109 . 1 1 126 126 ASN N N 15 . 1 1 126 126 ASN H H 1 0.87 0.01282 . . . . . . . . . . 27194 2
110 . 1 1 127 127 LEU N N 15 . 1 1 127 127 LEU H H 1 0.866 0.01245 . . . . . . . . . . 27194 2
111 . 1 1 128 128 VAL N N 15 . 1 1 128 128 VAL H H 1 0.972 0.01122 . . . . . . . . . . 27194 2
112 . 1 1 129 129 SER N N 15 . 1 1 129 129 SER H H 1 0.845 0.006474 . . . . . . . . . . 27194 2
113 . 1 1 130 130 ALA N N 15 . 1 1 130 130 ALA H H 1 0.814 0.01051 . . . . . . . . . . 27194 2
114 . 1 1 131 131 LEU N N 15 . 1 1 131 131 LEU H H 1 0.867 0.01162 . . . . . . . . . . 27194 2
115 . 1 1 132 132 SER N N 15 . 1 1 132 132 SER H H 1 0.852 0.008745 . . . . . . . . . . 27194 2
116 . 1 1 133 133 SER N N 15 . 1 1 133 133 SER H H 1 0.842 0.006099 . . . . . . . . . . 27194 2
117 . 1 1 134 134 ALA N N 15 . 1 1 134 134 ALA H H 1 0.768 0.006077 . . . . . . . . . . 27194 2
118 . 1 1 135 135 GLY N N 15 . 1 1 135 135 GLY H H 1 0.804 0.01014 . . . . . . . . . . 27194 2
119 . 1 1 136 136 MET N N 15 . 1 1 136 136 MET H H 1 0.811 0.008017 . . . . . . . . . . 27194 2
120 . 1 1 137 137 LYS N N 15 . 1 1 137 137 LYS H H 1 0.712 0.005953 . . . . . . . . . . 27194 2
stop_
save_