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 18260
_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 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 1e+7
_Heteronucl_NOE_list.NOE_ref_description 'Peak heights of each peak with and without presaturation were compared (interleaved mode)'
_Heteronucl_NOE_list.Details 'The presented results are an average of three performed experiments with the same conditions.'
_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' . . . 18260 1
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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 6 6 ARG N N 15 . 1 1 6 6 ARG H H 1 0.388 0.014 . . . 6 ARG N . 6 ARG H 18260 1
2 . 1 1 7 7 LEU N N 15 . 1 1 7 7 LEU H H 1 0.474 0.069 . . . 7 LEU N . 7 LEU H 18260 1
3 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 0.512 0.023 . . . 8 GLU N . 8 GLU H 18260 1
4 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 0.800 0.019 . . . 11 LEU N . 11 LEU H 18260 1
5 . 1 1 13 13 TYR N N 15 . 1 1 13 13 TYR H H 1 0.727 0.012 . . . 13 TYR N . 13 TYR H 18260 1
6 . 1 1 16 16 PHE N N 15 . 1 1 16 16 PHE H H 1 0.853 0.014 . . . 16 PHE N . 16 PHE H 18260 1
7 . 1 1 17 17 VAL N N 15 . 1 1 17 17 VAL H H 1 0.823 0.050 . . . 17 VAL N . 17 VAL H 18260 1
8 . 1 1 18 18 ALA N N 15 . 1 1 18 18 ALA H H 1 0.867 0.021 . . . 18 ALA N . 18 ALA H 18260 1
9 . 1 1 20 20 VAL N N 15 . 1 1 20 20 VAL H H 1 0.758 0.020 . . . 20 VAL N . 20 VAL H 18260 1
10 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1 0.867 0.053 . . . 21 GLU N . 21 GLU H 18260 1
11 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.687 0.058 . . . 22 GLU N . 22 GLU H 18260 1
12 . 1 1 23 23 GLU N N 15 . 1 1 23 23 GLU H H 1 0.626 0.051 . . . 23 GLU N . 23 GLU H 18260 1
13 . 1 1 24 24 GLU N N 15 . 1 1 24 24 GLU H H 1 0.814 0.015 . . . 24 GLU N . 24 GLU H 18260 1
14 . 1 1 26 26 TRP N N 15 . 1 1 26 26 TRP H H 1 0.862 0.061 . . . 26 TRP N . 26 TRP H 18260 1
15 . 1 1 28 28 ASN N N 15 . 1 1 28 28 ASN H H 1 0.785 0.017 . . . 28 ASN N . 28 ASN H 18260 1
16 . 1 1 29 29 GLU N N 15 . 1 1 29 29 GLU H H 1 0.786 0.008 . . . 29 GLU N . 29 GLU H 18260 1
17 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.820 0.012 . . . 30 LYS N . 30 LYS H 18260 1
18 . 1 1 31 31 MET N N 15 . 1 1 31 31 MET H H 1 0.788 0.018 . . . 31 MET N . 31 MET H 18260 1
19 . 1 1 32 32 THR N N 15 . 1 1 32 32 THR H H 1 0.795 0.016 . . . 32 THR N . 32 THR H 18260 1
20 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.764 0.029 . . . 33 LEU N . 33 LEU H 18260 1
21 . 1 1 34 34 VAL N N 15 . 1 1 34 34 VAL H H 1 0.667 0.020 . . . 34 VAL N . 34 VAL H 18260 1
22 . 1 1 35 35 ALA N N 15 . 1 1 35 35 ALA H H 1 0.776 0.012 . . . 35 ALA N . 35 ALA H 18260 1
23 . 1 1 36 36 SER N N 15 . 1 1 36 36 SER H H 1 0.558 0.011 . . . 36 SER N . 36 SER H 18260 1
24 . 1 1 37 37 GLU N N 15 . 1 1 37 37 GLU H H 1 0.649 0.020 . . . 37 GLU N . 37 GLU H 18260 1
25 . 1 1 38 38 ASP N N 15 . 1 1 38 38 ASP H H 1 0.619 0.032 . . . 38 ASP N . 38 ASP H 18260 1
26 . 1 1 39 39 TYR N N 15 . 1 1 39 39 TYR H H 1 0.642 0.010 . . . 39 TYR N . 39 TYR H 18260 1
27 . 1 1 40 40 GLY N N 15 . 1 1 40 40 GLY H H 1 0.619 0.010 . . . 40 GLY N . 40 GLY H 18260 1
28 . 1 1 41 41 ASP N N 15 . 1 1 41 41 ASP H H 1 0.577 0.008 . . . 41 ASP N . 41 ASP H 18260 1
29 . 1 1 42 42 THR N N 15 . 1 1 42 42 THR H H 1 0.545 0.015 . . . 42 THR N . 42 THR H 18260 1
30 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.731 0.037 . . . 43 LEU N . 43 LEU H 18260 1
31 . 1 1 44 44 ALA N N 15 . 1 1 44 44 ALA H H 1 0.701 0.022 . . . 44 ALA N . 44 ALA H 18260 1
32 . 1 1 45 45 ALA N N 15 . 1 1 45 45 ALA H H 1 0.656 0.015 . . . 45 ALA N . 45 ALA H 18260 1
33 . 1 1 46 46 ILE N N 15 . 1 1 46 46 ILE H H 1 0.659 0.024 . . . 46 ILE N . 46 ILE H 18260 1
34 . 1 1 48 48 GLY N N 15 . 1 1 48 48 GLY H H 1 0.741 0.021 . . . 48 GLY N . 48 GLY H 18260 1
35 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.811 0.029 . . . 50 LEU N . 50 LEU H 18260 1
36 . 1 1 51 51 LYS N N 15 . 1 1 51 51 LYS H H 1 0.804 0.011 . . . 51 LYS N . 51 LYS H 18260 1
37 . 1 1 52 52 LYS N N 15 . 1 1 52 52 LYS H H 1 0.777 0.028 . . . 52 LYS N . 52 LYS H 18260 1
38 . 1 1 53 53 HIS N N 15 . 1 1 53 53 HIS H H 1 0.833 0.031 . . . 53 HIS N . 53 HIS H 18260 1
39 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 0.761 0.010 . . . 54 GLU N . 54 GLU H 18260 1
40 . 1 1 55 55 ALA N N 15 . 1 1 55 55 ALA H H 1 0.818 0.010 . . . 55 ALA N . 55 ALA H 18260 1
41 . 1 1 56 56 PHE N N 15 . 1 1 56 56 PHE H H 1 0.821 0.014 . . . 56 PHE N . 56 PHE H 18260 1
42 . 1 1 57 57 GLU N N 15 . 1 1 57 57 GLU H H 1 0.832 0.026 . . . 57 GLU N . 57 GLU H 18260 1
43 . 1 1 58 58 THR N N 15 . 1 1 58 58 THR H H 1 0.839 0.016 . . . 58 THR N . 58 THR H 18260 1
44 . 1 1 59 59 ASP N N 15 . 1 1 59 59 ASP H H 1 0.811 0.008 . . . 59 ASP N . 59 ASP H 18260 1
45 . 1 1 60 60 PHE N N 15 . 1 1 60 60 PHE H H 1 0.886 0.006 . . . 60 PHE N . 60 PHE H 18260 1
46 . 1 1 61 61 THR N N 15 . 1 1 61 61 THR H H 1 0.883 0.019 . . . 61 THR N . 61 THR H 18260 1
47 . 1 1 62 62 VAL N N 15 . 1 1 62 62 VAL H H 1 0.819 0.012 . . . 62 VAL N . 62 VAL H 18260 1
48 . 1 1 63 63 HIS N N 15 . 1 1 63 63 HIS H H 1 0.814 0.019 . . . 63 HIS N . 63 HIS H 18260 1
49 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.859 0.020 . . . 64 LYS N . 64 LYS H 18260 1
50 . 1 1 65 65 ASP N N 15 . 1 1 65 65 ASP H H 1 0.855 0.019 . . . 65 ASP N . 65 ASP H 18260 1
51 . 1 1 66 66 ARG N N 15 . 1 1 66 66 ARG H H 1 0.836 0.015 . . . 66 ARG N . 66 ARG H 18260 1
52 . 1 1 67 67 VAL N N 15 . 1 1 67 67 VAL H H 1 0.842 0.047 . . . 67 VAL N . 67 VAL H 18260 1
53 . 1 1 68 68 ASN N N 15 . 1 1 68 68 ASN H H 1 0.803 0.018 . . . 68 ASN N . 68 ASN H 18260 1
54 . 1 1 69 69 ASP N N 15 . 1 1 69 69 ASP H H 1 0.844 0.033 . . . 69 ASP N . 69 ASP H 18260 1
55 . 1 1 70 70 VAL N N 15 . 1 1 70 70 VAL H H 1 0.779 0.025 . . . 70 VAL N . 70 VAL H 18260 1
56 . 1 1 71 71 CYS N N 15 . 1 1 71 71 CYS H H 1 0.853 0.021 . . . 71 CYS N . 71 CYS H 18260 1
57 . 1 1 72 72 ALA N N 15 . 1 1 72 72 ALA H H 1 0.803 0.012 . . . 72 ALA N . 72 ALA H 18260 1
58 . 1 1 74 74 GLY N N 15 . 1 1 74 74 GLY H H 1 0.832 0.046 . . . 74 GLY N . 74 GLY H 18260 1
59 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.909 0.037 . . . 75 GLU N . 75 GLU H 18260 1
60 . 1 1 76 76 ASP N N 15 . 1 1 76 76 ASP H H 1 0.804 0.008 . . . 76 ASP N . 76 ASP H 18260 1
61 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.839 0.052 . . . 77 LEU N . 77 LEU H 18260 1
62 . 1 1 78 78 ILE N N 15 . 1 1 78 78 ILE H H 1 0.783 0.042 . . . 78 ILE N . 78 ILE H 18260 1
63 . 1 1 80 80 LYS N N 15 . 1 1 80 80 LYS H H 1 0.769 0.015 . . . 80 LYS N . 80 LYS H 18260 1
64 . 1 1 81 81 ASN N N 15 . 1 1 81 81 ASN H H 1 0.672 0.045 . . . 81 ASN N . 81 ASN H 18260 1
65 . 1 1 85 85 VAL N N 15 . 1 1 85 85 VAL H H 1 0.750 0.037 . . . 85 VAL N . 85 VAL H 18260 1
66 . 1 1 86 86 GLU N N 15 . 1 1 86 86 GLU H H 1 0.760 0.033 . . . 86 GLU N . 86 GLU H 18260 1
67 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.760 0.038 . . . 88 ILE N . 88 ILE H 18260 1
68 . 1 1 89 89 THR N N 15 . 1 1 89 89 THR H H 1 0.863 0.006 . . . 89 THR N . 89 THR H 18260 1
69 . 1 1 90 90 ALA N N 15 . 1 1 90 90 ALA H H 1 0.808 0.022 . . . 90 ALA N . 90 ALA H 18260 1
70 . 1 1 93 93 LYS N N 15 . 1 1 93 93 LYS H H 1 0.658 0.057 . . . 93 LYS N . 93 LYS H 18260 1
71 . 1 1 94 94 GLY N N 15 . 1 1 94 94 GLY H H 1 0.855 0.019 . . . 94 GLY N . 94 GLY H 18260 1
72 . 1 1 95 95 LEU N N 15 . 1 1 95 95 LEU H H 1 0.839 0.031 . . . 95 LEU N . 95 LEU H 18260 1
73 . 1 1 96 96 LYS N N 15 . 1 1 96 96 LYS H H 1 0.864 0.031 . . . 96 LYS N . 96 LYS H 18260 1
74 . 1 1 97 97 GLY N N 15 . 1 1 97 97 GLY H H 1 0.848 0.026 . . . 97 GLY N . 97 GLY H 18260 1
75 . 1 1 98 98 LYS N N 15 . 1 1 98 98 LYS H H 1 0.777 0.030 . . . 98 LYS N . 98 LYS H 18260 1
76 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.787 0.006 . . . 99 VAL N . 99 VAL H 18260 1
77 . 1 1 100 100 SER N N 15 . 1 1 100 100 SER H H 1 0.852 0.017 . . . 100 SER N . 100 SER H 18260 1
78 . 1 1 101 101 ASP N N 15 . 1 1 101 101 ASP H H 1 0.898 0.021 . . . 101 ASP N . 101 ASP H 18260 1
79 . 1 1 103 103 GLU N N 15 . 1 1 103 103 GLU H H 1 0.877 0.026 . . . 103 GLU N . 103 GLU H 18260 1
80 . 1 1 104 104 LYS N N 15 . 1 1 104 104 LYS H H 1 0.788 0.016 . . . 104 LYS N . 104 LYS H 18260 1
81 . 1 1 105 105 ALA N N 15 . 1 1 105 105 ALA H H 1 0.846 0.009 . . . 105 ALA N . 105 ALA H 18260 1
82 . 1 1 106 106 ALA N N 15 . 1 1 106 106 ALA H H 1 0.896 0.009 . . . 106 ALA N . 106 ALA H 18260 1
83 . 1 1 107 107 ALA N N 15 . 1 1 107 107 ALA H H 1 0.852 0.018 . . . 107 ALA N . 107 ALA H 18260 1
84 . 1 1 108 108 GLN N N 15 . 1 1 108 108 GLN H H 1 0.849 0.015 . . . 108 GLN N . 108 GLN H 18260 1
85 . 1 1 109 109 ARG N N 15 . 1 1 109 109 ARG H H 1 0.851 0.012 . . . 109 ARG N . 109 ARG H 18260 1
86 . 1 1 110 110 LYS N N 15 . 1 1 110 110 LYS H H 1 0.792 0.020 . . . 110 LYS N . 110 LYS H 18260 1
87 . 1 1 111 111 ALA N N 15 . 1 1 111 111 ALA H H 1 0.813 0.024 . . . 111 ALA N . 111 ALA H 18260 1
88 . 1 1 112 112 LYS N N 15 . 1 1 112 112 LYS H H 1 0.771 0.007 . . . 112 LYS N . 112 LYS H 18260 1
89 . 1 1 113 113 LEU N N 15 . 1 1 113 113 LEU H H 1 0.652 0.041 . . . 113 LEU N . 113 LEU H 18260 1
90 . 1 1 114 114 ASP N N 15 . 1 1 114 114 ASP H H 1 0.720 0.016 . . . 114 ASP N . 114 ASP H 18260 1
91 . 1 1 115 115 GLU N N 15 . 1 1 115 115 GLU H H 1 0.591 0.011 . . . 115 GLU N . 115 GLU H 18260 1
92 . 1 1 116 116 ASN N N 15 . 1 1 116 116 ASN H H 1 0.514 0.018 . . . 116 ASN N . 116 ASN H 18260 1
93 . 1 1 117 117 SER N N 15 . 1 1 117 117 SER H H 1 0.365 0.007 . . . 117 SER N . 117 SER H 18260 1
94 . 1 1 118 118 ALA N N 15 . 1 1 118 118 ALA H H 1 0.004 0.016 . . . 118 ALA N . 118 ALA H 18260 1
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