Content for NMR-STAR saveframe, "heteronucl_NOEs_1"
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 51087
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name 'hnNOE data'
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 850
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val .
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details
;
hsqcnoef3gpsi
NONOE and NOE interleaved
;
_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
10 '1H-15N heteronoe' . . . 51087 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
1 $software_1 . . 51087 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 2 2 ASN N N 15 . 1 1 2 2 ASN H H 1 0.398 0.012 . . . . . . . . . . 51087 1
2 . 1 1 3 3 ILE N N 15 . 1 1 3 3 ILE H H 1 0.643 0.005 . . . . . . . . . . 51087 1
3 . 1 1 4 4 ASN N N 15 . 1 1 4 4 ASN H H 1 0.688 0.008 . . . . . . . . . . 51087 1
4 . 1 1 5 5 LYS N N 15 . 1 1 5 5 LYS H H 1 0.688 0.009 . . . . . . . . . . 51087 1
5 . 1 1 6 6 PHE N N 15 . 1 1 6 6 PHE H H 1 0.643 0.005 . . . . . . . . . . 51087 1
6 . 1 1 7 7 THR N N 15 . 1 1 7 7 THR H H 1 0.847 0.012 . . . . . . . . . . 51087 1
7 . 1 1 8 8 ILE N N 15 . 1 1 8 8 ILE H H 1 0.821 0.014 . . . . . . . . . . 51087 1
8 . 1 1 9 9 LYS N N 15 . 1 1 9 9 LYS H H 1 0.395 0.006 . . . . . . . . . . 51087 1
9 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.861 0.011 . . . . . . . . . . 51087 1
10 . 1 1 11 11 GLN N N 15 . 1 1 11 11 GLN H H 1 0.831 0.011 . . . . . . . . . . 51087 1
11 . 1 1 12 12 GLU N N 15 . 1 1 12 12 GLU H H 1 0.829 0.012 . . . . . . . . . . 51087 1
12 . 1 1 13 13 ALA N N 15 . 1 1 13 13 ALA H H 1 0.859 0.014 . . . . . . . . . . 51087 1
13 . 1 1 14 14 LEU N N 15 . 1 1 14 14 LEU H H 1 0.773 0.007 . . . . . . . . . . 51087 1
14 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1 0.864 0.011 . . . . . . . . . . 51087 1
15 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.861 0.011 . . . . . . . . . . 51087 1
16 . 1 1 18 18 GLN N N 15 . 1 1 18 18 GLN H H 1 0.857 0.016 . . . . . . . . . . 51087 1
17 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.845 0.009 . . . . . . . . . . 51087 1
18 . 1 1 20 20 TYR N N 15 . 1 1 20 20 TYR H H 1 0.856 0.013 . . . . . . . . . . 51087 1
19 . 1 1 21 21 ALA N N 15 . 1 1 21 21 ALA H H 1 0.847 0.005 . . . . . . . . . . 51087 1
20 . 1 1 22 22 PHE N N 15 . 1 1 22 22 PHE H H 1 0.848 0.009 . . . . . . . . . . 51087 1
21 . 1 1 23 23 GLN N N 15 . 1 1 23 23 GLN H H 1 0.858 0.009 . . . . . . . . . . 51087 1
22 . 1 1 24 24 GLN N N 15 . 1 1 24 24 GLN H H 1 0.842 0.008 . . . . . . . . . . 51087 1
23 . 1 1 25 25 LYS N N 15 . 1 1 25 25 LYS H H 1 0.743 0.009 . . . . . . . . . . 51087 1
24 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.848 0.009 . . . . . . . . . . 51087 1
25 . 1 1 27 27 THR N N 15 . 1 1 27 27 THR H H 1 0.746 0.008 . . . . . . . . . . 51087 1
26 . 1 1 28 28 GLU N N 15 . 1 1 28 28 GLU H H 1 0.751 0.007 . . . . . . . . . . 51087 1
27 . 1 1 29 29 PHE N N 15 . 1 1 29 29 PHE H H 1 0.739 0.010 . . . . . . . . . . 51087 1
28 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.811 0.026 . . . . . . . . . . 51087 1
29 . 1 1 31 31 SER N N 15 . 1 1 31 31 SER H H 1 0.865 0.021 . . . . . . . . . . 51087 1
30 . 1 1 32 32 ALA N N 15 . 1 1 32 32 ALA H H 1 0.792 0.007 . . . . . . . . . . 51087 1
31 . 1 1 33 33 HIS N N 15 . 1 1 33 33 HIS H H 1 0.841 0.008 . . . . . . . . . . 51087 1
32 . 1 1 34 34 ILE N N 15 . 1 1 34 34 ILE H H 1 0.853 0.009 . . . . . . . . . . 51087 1
33 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.842 0.007 . . . . . . . . . . 51087 1
34 . 1 1 36 36 LYS N N 15 . 1 1 36 36 LYS H H 1 0.840 0.008 . . . . . . . . . . 51087 1
35 . 1 1 37 37 ALA N N 15 . 1 1 37 37 ALA H H 1 0.863 0.009 . . . . . . . . . . 51087 1
36 . 1 1 38 38 LEU N N 15 . 1 1 38 38 LEU H H 1 0.838 0.010 . . . . . . . . . . 51087 1
37 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.812 0.009 . . . . . . . . . . 51087 1
38 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.861 0.008 . . . . . . . . . . 51087 1
39 . 1 1 52 52 VAL N N 15 . 1 1 52 52 VAL H H 1 0.884 0.053 . . . . . . . . . . 51087 1
40 . 1 1 53 53 CYS N N 15 . 1 1 53 53 CYS H H 1 0.829 0.009 . . . . . . . . . . 51087 1
41 . 1 1 54 54 GLY N N 15 . 1 1 54 54 GLY H H 1 0.803 0.009 . . . . . . . . . . 51087 1
42 . 1 1 55 55 VAL N N 15 . 1 1 55 55 VAL H H 1 0.826 0.011 . . . . . . . . . . 51087 1
43 . 1 1 56 56 ASN N N 15 . 1 1 56 56 ASN H H 1 0.834 0.013 . . . . . . . . . . 51087 1
44 . 1 1 57 57 ILE N N 15 . 1 1 57 57 ILE H H 1 0.839 0.010 . . . . . . . . . . 51087 1
45 . 1 1 58 58 GLN N N 15 . 1 1 58 58 GLN H H 1 0.862 0.010 . . . . . . . . . . 51087 1
46 . 1 1 59 59 ASN N N 15 . 1 1 59 59 ASN H H 1 0.739 0.010 . . . . . . . . . . 51087 1
47 . 1 1 60 60 PHE N N 15 . 1 1 60 60 PHE H H 1 0.854 0.013 . . . . . . . . . . 51087 1
48 . 1 1 61 61 ILE N N 15 . 1 1 61 61 ILE H H 1 0.860 0.012 . . . . . . . . . . 51087 1
49 . 1 1 62 62 LYS N N 15 . 1 1 62 62 LYS H H 1 0.853 0.009 . . . . . . . . . . 51087 1
50 . 1 1 63 63 ALA N N 15 . 1 1 63 63 ALA H H 1 0.832 0.008 . . . . . . . . . . 51087 1
51 . 1 1 64 64 VAL N N 15 . 1 1 64 64 VAL H H 1 0.862 0.007 . . . . . . . . . . 51087 1
52 . 1 1 65 65 ASN N N 15 . 1 1 65 65 ASN H H 1 0.826 0.009 . . . . . . . . . . 51087 1
53 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.836 0.011 . . . . . . . . . . 51087 1
54 . 1 1 67 67 MET N N 15 . 1 1 67 67 MET H H 1 0.841 0.008 . . . . . . . . . . 51087 1
55 . 1 1 68 68 VAL N N 15 . 1 1 68 68 VAL H H 1 0.820 0.009 . . . . . . . . . . 51087 1
56 . 1 1 69 69 ASP N N 15 . 1 1 69 69 ASP H H 1 0.786 0.008 . . . . . . . . . . 51087 1
57 . 1 1 70 70 SER N N 15 . 1 1 70 70 SER H H 1 0.817 0.008 . . . . . . . . . . 51087 1
58 . 1 1 71 71 VAL N N 15 . 1 1 71 71 VAL H H 1 0.775 0.007 . . . . . . . . . . 51087 1
59 . 1 1 72 72 ALA N N 15 . 1 1 72 72 ALA H H 1 0.752 0.008 . . . . . . . . . . 51087 1
60 . 1 1 73 73 VAL N N 15 . 1 1 73 73 VAL H H 1 0.739 0.007 . . . . . . . . . . 51087 1
61 . 1 1 74 74 LEU N N 15 . 1 1 74 74 LEU H H 1 0.713 0.008 . . . . . . . . . . 51087 1
62 . 1 1 75 75 SER N N 15 . 1 1 75 75 SER H H 1 0.457 0.006 . . . . . . . . . . 51087 1
63 . 1 1 76 76 GLY N N 15 . 1 1 76 76 GLY H H 1 0.280 0.009 . . . . . . . . . . 51087 1
64 . 1 1 77 77 GLU N N 15 . 1 1 77 77 GLU H H 1 0.480 0.005 . . . . . . . . . . 51087 1
65 . 1 1 78 78 GLY N N 15 . 1 1 78 78 GLY H H 1 0.374 0.005 . . . . . . . . . . 51087 1
66 . 1 1 81 81 GLN N N 15 . 1 1 81 81 GLN H H 1 0.534 0.004 . . . . . . . . . . 51087 1
67 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.606 0.005 . . . . . . . . . . 51087 1
68 . 1 1 83 83 THR N N 15 . 1 1 83 83 THR H H 1 0.716 0.008 . . . . . . . . . . 51087 1
69 . 1 1 85 85 SER N N 15 . 1 1 85 85 SER H H 1 0.862 0.007 . . . . . . . . . . 51087 1
70 . 1 1 86 86 ARG N N 15 . 1 1 86 86 ARG H H 1 0.852 0.010 . . . . . . . . . . 51087 1
71 . 1 1 87 87 ASP N N 15 . 1 1 87 87 ASP H H 1 0.851 0.008 . . . . . . . . . . 51087 1
72 . 1 1 88 88 LEU N N 15 . 1 1 88 88 LEU H H 1 0.844 0.012 . . . . . . . . . . 51087 1
73 . 1 1 89 89 ILE N N 15 . 1 1 89 89 ILE H H 1 0.850 0.012 . . . . . . . . . . 51087 1
74 . 1 1 90 90 ALA N N 15 . 1 1 90 90 ALA H H 1 0.855 0.009 . . . . . . . . . . 51087 1
75 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.850 0.010 . . . . . . . . . . 51087 1
76 . 1 1 92 92 LEU N N 15 . 1 1 92 92 LEU H H 1 0.884 0.012 . . . . . . . . . . 51087 1
77 . 1 1 93 93 HIS N N 15 . 1 1 93 93 HIS H H 1 0.828 0.008 . . . . . . . . . . 51087 1
78 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.798 0.009 . . . . . . . . . . 51087 1
79 . 1 1 95 95 MET N N 15 . 1 1 95 95 MET H H 1 0.842 0.013 . . . . . . . . . . 51087 1
80 . 1 1 96 96 GLN N N 15 . 1 1 96 96 GLN H H 1 0.837 0.010 . . . . . . . . . . 51087 1
81 . 1 1 99 99 ALA N N 15 . 1 1 99 99 ALA H H 1 0.795 0.010 . . . . . . . . . . 51087 1
82 . 1 1 100 100 ASN N N 15 . 1 1 100 100 ASN H H 1 0.797 0.008 . . . . . . . . . . 51087 1
83 . 1 1 101 101 LYS N N 15 . 1 1 101 101 LYS H H 1 0.767 0.007 . . . . . . . . . . 51087 1
84 . 1 1 102 102 ASN N N 15 . 1 1 102 102 ASN H H 1 0.782 0.007 . . . . . . . . . . 51087 1
85 . 1 1 103 103 GLY N N 15 . 1 1 103 103 GLY H H 1 0.767 0.009 . . . . . . . . . . 51087 1
86 . 1 1 104 104 ASP N N 15 . 1 1 104 104 ASP H H 1 0.806 0.004 . . . . . . . . . . 51087 1
87 . 1 1 105 105 GLU N N 15 . 1 1 105 105 GLU H H 1 0.792 0.007 . . . . . . . . . . 51087 1
88 . 1 1 106 106 PHE N N 15 . 1 1 106 106 PHE H H 1 0.683 0.009 . . . . . . . . . . 51087 1
89 . 1 1 107 107 ILE N N 15 . 1 1 107 107 ILE H H 1 0.797 0.015 . . . . . . . . . . 51087 1
90 . 1 1 108 108 SER N N 15 . 1 1 108 108 SER H H 1 0.820 0.015 . . . . . . . . . . 51087 1
91 . 1 1 109 109 SER N N 15 . 1 1 109 109 SER H H 1 0.824 0.037 . . . . . . . . . . 51087 1
92 . 1 1 111 111 VAL N N 15 . 1 1 111 111 VAL H H 1 0.844 0.014 . . . . . . . . . . 51087 1
93 . 1 1 112 112 PHE N N 15 . 1 1 112 112 PHE H H 1 0.876 0.015 . . . . . . . . . . 51087 1
94 . 1 1 113 113 LEU N N 15 . 1 1 113 113 LEU H H 1 0.851 0.008 . . . . . . . . . . 51087 1
95 . 1 1 114 114 LEU N N 15 . 1 1 114 114 LEU H H 1 0.836 0.010 . . . . . . . . . . 51087 1
96 . 1 1 115 115 ALA N N 15 . 1 1 115 115 ALA H H 1 0.831 0.008 . . . . . . . . . . 51087 1
97 . 1 1 116 116 SER N N 15 . 1 1 116 116 SER H H 1 0.864 0.012 . . . . . . . . . . 51087 1
98 . 1 1 117 117 LEU N N 15 . 1 1 117 117 LEU H H 1 0.862 0.009 . . . . . . . . . . 51087 1
99 . 1 1 118 118 GLU N N 15 . 1 1 118 118 GLU H H 1 0.806 0.010 . . . . . . . . . . 51087 1
100 . 1 1 119 119 ASP N N 15 . 1 1 119 119 ASP H H 1 0.837 0.011 . . . . . . . . . . 51087 1
101 . 1 1 120 120 LYS N N 15 . 1 1 120 120 LYS H H 1 0.807 0.010 . . . . . . . . . . 51087 1
102 . 1 1 121 121 SER N N 15 . 1 1 121 121 SER H H 1 0.855 0.010 . . . . . . . . . . 51087 1
103 . 1 1 122 122 LEU N N 15 . 1 1 122 122 LEU H H 1 0.838 0.011 . . . . . . . . . . 51087 1
104 . 1 1 123 123 THR N N 15 . 1 1 123 123 THR H H 1 0.837 0.007 . . . . . . . . . . 51087 1
105 . 1 1 124 124 GLY N N 15 . 1 1 124 124 GLY H H 1 0.809 0.020 . . . . . . . . . . 51087 1
106 . 1 1 125 125 LEU N N 15 . 1 1 125 125 LEU H H 1 0.836 0.009 . . . . . . . . . . 51087 1
107 . 1 1 126 126 TYR N N 15 . 1 1 126 126 TYR H H 1 0.834 0.014 . . . . . . . . . . 51087 1
108 . 1 1 127 127 ASN N N 15 . 1 1 127 127 ASN H H 1 0.820 0.008 . . . . . . . . . . 51087 1
109 . 1 1 128 128 LYS N N 15 . 1 1 128 128 LYS H H 1 0.833 0.007 . . . . . . . . . . 51087 1
110 . 1 1 129 129 PHE N N 15 . 1 1 129 129 PHE H H 1 0.830 0.011 . . . . . . . . . . 51087 1
111 . 1 1 130 130 GLY N N 15 . 1 1 130 130 GLY H H 1 0.833 0.009 . . . . . . . . . . 51087 1
112 . 1 1 131 131 ILE N N 15 . 1 1 131 131 ILE H H 1 0.669 0.007 . . . . . . . . . . 51087 1
113 . 1 1 132 132 THR N N 15 . 1 1 132 132 THR H H 1 0.783 0.009 . . . . . . . . . . 51087 1
114 . 1 1 133 133 LYS N N 15 . 1 1 133 133 LYS H H 1 0.826 0.017 . . . . . . . . . . 51087 1
115 . 1 1 134 134 GLU N N 15 . 1 1 134 134 GLU H H 1 0.857 0.015 . . . . . . . . . . 51087 1
116 . 1 1 135 135 LYS N N 15 . 1 1 135 135 LYS H H 1 0.842 0.009 . . . . . . . . . . 51087 1
117 . 1 1 136 136 LEU N N 15 . 1 1 136 136 LEU H H 1 0.756 0.009 . . . . . . . . . . 51087 1
118 . 1 1 137 137 THR N N 15 . 1 1 137 137 THR H H 1 0.855 0.010 . . . . . . . . . . 51087 1
119 . 1 1 138 138 LYS N N 15 . 1 1 138 138 LYS H H 1 0.837 0.009 . . . . . . . . . . 51087 1
120 . 1 1 139 139 ALA N N 15 . 1 1 139 139 ALA H H 1 0.850 0.009 . . . . . . . . . . 51087 1
121 . 1 1 140 140 VAL N N 15 . 1 1 140 140 VAL H H 1 0.788 0.010 . . . . . . . . . . 51087 1
122 . 1 1 143 143 TYR N N 15 . 1 1 143 143 TYR H H 1 0.808 0.010 . . . . . . . . . . 51087 1
123 . 1 1 144 144 ARG N N 15 . 1 1 144 144 ARG H H 1 0.840 0.006 . . . . . . . . . . 51087 1
124 . 1 1 145 145 GLY N N 15 . 1 1 145 145 GLY H H 1 0.736 0.004 . . . . . . . . . . 51087 1
125 . 1 1 146 146 GLY N N 15 . 1 1 146 146 GLY H H 1 0.604 0.006 . . . . . . . . . . 51087 1
126 . 1 1 147 147 GLU N N 15 . 1 1 147 147 GLU H H 1 0.469 0.004 . . . . . . . . . . 51087 1
127 . 1 1 148 148 LYS N N 15 . 1 1 148 148 LYS H H 1 0.375 0.004 . . . . . . . . . . 51087 1
128 . 1 1 149 149 VAL N N 15 . 1 1 149 149 VAL H H 1 0.226 0.003 . . . . . . . . . . 51087 1
129 . 1 1 152 152 GLN N N 15 . 1 1 152 152 GLN H H 1 0.066 0.006 . . . . . . . . . . 51087 1
130 . 1 1 153 153 ASN N N 15 . 1 1 153 153 ASN H H 1 0.096 0.003 . . . . . . . . . . 51087 1
131 . 1 1 155 155 GLU N N 15 . 1 1 155 155 GLU H H 1 -0.562 -0.003 . . . . . . . . . . 51087 1
132 . 1 1 156 156 ASP N N 15 . 1 1 156 156 ASP H H 1 -0.910 -0.003 . . . . . . . . . . 51087 1
stop_
save_