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 18092
_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 'peak integral'
_Heteronucl_NOE_list.NOE_ref_val 1.000
_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
17 '15N{1H} NOE' . . . 18092 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 6 6 SER N N 15 . 1 1 6 6 SER H H 1 -0.012 0.222 . . . 6 SER N . 6 SER HN 18092 1
2 . 1 1 8 8 ALA N N 15 . 1 1 8 8 ALA H H 1 0.188 0.014 . . . 8 ALA N . 8 ALA HN 18092 1
3 . 1 1 9 9 ASP N N 15 . 1 1 9 9 ASP H H 1 0.323 0.017 . . . 9 ASP N . 9 ASP HN 18092 1
4 . 1 1 10 10 ARG N N 15 . 1 1 10 10 ARG H H 1 0.444 0.036 . . . 10 ARG N . 10 ARG HN 18092 1
5 . 1 1 11 11 ASN N N 15 . 1 1 11 11 ASN H H 1 0.531 0.031 . . . 11 ASN N . 11 ASN HN 18092 1
6 . 1 1 12 12 VAL N N 15 . 1 1 12 12 VAL H H 1 0.596 0.04 . . . 12 VAL N . 12 VAL HN 18092 1
7 . 1 1 13 13 GLU N N 15 . 1 1 13 13 GLU H H 1 0.689 0.092 . . . 13 GLU N . 13 GLU HN 18092 1
8 . 1 1 16 16 LYS N N 15 . 1 1 16 16 LYS H H 1 0.556 0.021 . . . 16 LYS N . 16 LYS HN 18092 1
9 . 1 1 17 17 ILE N N 15 . 1 1 17 17 ILE H H 1 0.818 0.053 . . . 17 ILE N . 17 ILE HN 18092 1
10 . 1 1 18 18 LYS N N 15 . 1 1 18 18 LYS H H 1 0.727 0.04 . . . 18 LYS N . 18 LYS HN 18092 1
11 . 1 1 19 19 LYS N N 15 . 1 1 19 19 LYS H H 1 0.781 0.036 . . . 19 LYS N . 19 LYS HN 18092 1
12 . 1 1 20 20 LEU N N 15 . 1 1 20 20 LEU H H 1 0.732 0.037 . . . 20 LEU N . 20 LEU HN 18092 1
13 . 1 1 21 21 ILE N N 15 . 1 1 21 21 ILE H H 1 0.79 0.059 . . . 21 ILE N . 21 ILE HN 18092 1
14 . 1 1 22 22 LYS N N 15 . 1 1 22 22 LYS H H 1 0.791 0.049 . . . 22 LYS N . 22 LYS HN 18092 1
15 . 1 1 23 23 SER N N 15 . 1 1 23 23 SER H H 1 0.773 0.038 . . . 23 SER N . 23 SER HN 18092 1
16 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.645 0.05 . . . 24 LEU N . 24 LEU HN 18092 1
17 . 1 1 25 25 GLU N N 15 . 1 1 25 25 GLU H H 1 0.804 0.064 . . . 25 GLU N . 25 GLU HN 18092 1
18 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.72 0.038 . . . 26 ALA N . 26 ALA HN 18092 1
19 . 1 1 27 27 ALA N N 15 . 1 1 27 27 ALA H H 1 0.703 0.035 . . . 27 ALA N . 27 ALA HN 18092 1
20 . 1 1 28 28 ARG N N 15 . 1 1 28 28 ARG H H 1 0.652 0.049 . . . 28 ARG N . 28 ARG HN 18092 1
21 . 1 1 29 29 GLY N N 15 . 1 1 29 29 GLY H H 1 0.71 0.046 . . . 29 GLY N . 29 GLY HN 18092 1
22 . 1 1 30 30 ASN N N 15 . 1 1 30 30 ASN H H 1 0.60 0.063 . . . 30 ASN N . 30 ASN HN 18092 1
23 . 1 1 31 31 GLY N N 15 . 1 1 31 31 GLY H H 1 0.396 0.052 . . . 31 GLY N . 31 GLY HN 18092 1
24 . 1 1 32 32 THR N N 15 . 1 1 32 32 THR H H 1 0.578 0.115 . . . 32 THR N . 32 THR HN 18092 1
25 . 1 1 33 33 SER N N 15 . 1 1 33 33 SER H H 1 0.618 0.046 . . . 33 SER N . 33 SER HN 18092 1
26 . 1 1 34 34 MET N N 15 . 1 1 34 34 MET H H 1 0.821 0.056 . . . 34 MET N . 34 MET HN 18092 1
27 . 1 1 35 35 ILE N N 15 . 1 1 35 35 ILE H H 1 0.788 0.068 . . . 35 ILE N . 35 ILE HN 18092 1
28 . 1 1 36 36 SER N N 15 . 1 1 36 36 SER H H 1 0.808 0.082 . . . 36 SER N . 36 SER HN 18092 1
29 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.749 0.058 . . . 37 LEU N . 37 LEU HN 18092 1
30 . 1 1 38 38 ILE N N 15 . 1 1 38 38 ILE H H 1 0.782 0.069 . . . 38 ILE N . 38 ILE HN 18092 1
31 . 1 1 39 39 ILE N N 15 . 1 1 39 39 ILE H H 1 0.846 0.061 . . . 39 ILE N . 39 ILE HN 18092 1
32 . 1 1 42 42 LYS N N 15 . 1 1 42 42 LYS H H 1 0.724 0.056 . . . 42 LYS N . 42 LYS HN 18092 1
33 . 1 1 43 43 ASP N N 15 . 1 1 43 43 ASP H H 1 0.80 0.039 . . . 43 ASP N . 43 ASP HN 18092 1
34 . 1 1 44 44 GLN N N 15 . 1 1 44 44 GLN H H 1 0.714 0.035 . . . 44 GLN N . 44 GLN HN 18092 1
35 . 1 1 45 45 ILE N N 15 . 1 1 45 45 ILE H H 1 0.777 0.074 . . . 45 ILE N . 45 ILE HN 18092 1
36 . 1 1 46 46 SER N N 15 . 1 1 46 46 SER H H 1 0.791 0.04 . . . 46 SER N . 46 SER HN 18092 1
37 . 1 1 47 47 ARG N N 15 . 1 1 47 47 ARG H H 1 0.809 0.048 . . . 47 ARG N . 47 ARG HN 18092 1
38 . 1 1 48 48 VAL N N 15 . 1 1 48 48 VAL H H 1 0.776 0.049 . . . 48 VAL N . 48 VAL HN 18092 1
39 . 1 1 49 49 ALA N N 15 . 1 1 49 49 ALA H H 1 0.764 0.034 . . . 49 ALA N . 49 ALA HN 18092 1
40 . 1 1 50 50 LYS N N 15 . 1 1 50 50 LYS H H 1 0.788 0.038 . . . 50 LYS N . 50 LYS HN 18092 1
41 . 1 1 51 51 MET N N 15 . 1 1 51 51 MET H H 1 0.767 0.047 . . . 51 MET N . 51 MET HN 18092 1
42 . 1 1 52 52 LEU N N 15 . 1 1 52 52 LEU H H 1 0.865 0.051 . . . 52 LEU N . 52 LEU HN 18092 1
43 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.802 0.035 . . . 53 ALA N . 53 ALA HN 18092 1
44 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1 0.824 0.041 . . . 54 ASP N . 54 ASP HN 18092 1
45 . 1 1 55 55 GLU N N 15 . 1 1 55 55 GLU H H 1 0.797 0.097 . . . 55 GLU N . 55 GLU HN 18092 1
46 . 1 1 56 56 PHE N N 15 . 1 1 56 56 PHE H H 1 0.782 0.048 . . . 56 PHE N . 56 PHE HN 18092 1
47 . 1 1 57 57 GLY N N 15 . 1 1 57 57 GLY H H 1 0.767 0.113 . . . 57 GLY N . 57 GLY HN 18092 1
48 . 1 1 58 58 THR N N 15 . 1 1 58 58 THR H H 1 0.72 0.033 . . . 58 THR N . 58 THR HN 18092 1
49 . 1 1 59 59 ALA N N 15 . 1 1 59 59 ALA H H 1 0.709 0.033 . . . 59 ALA N . 59 ALA HN 18092 1
50 . 1 1 60 60 SER N N 15 . 1 1 60 60 SER H H 1 0.732 0.028 . . . 60 SER N . 60 SER HN 18092 1
51 . 1 1 61 61 ASN N N 15 . 1 1 61 61 ASN H H 1 0.658 0.038 . . . 61 ASN N . 61 ASN HN 18092 1
52 . 1 1 62 62 ILE N N 15 . 1 1 62 62 ILE H H 1 0.633 0.037 . . . 62 ILE N . 62 ILE HN 18092 1
53 . 1 1 63 63 LYS N N 15 . 1 1 63 63 LYS H H 1 0.708 0.081 . . . 63 LYS N . 63 LYS HN 18092 1
54 . 1 1 64 64 SER N N 15 . 1 1 64 64 SER H H 1 0.575 0.057 . . . 64 SER N . 64 SER HN 18092 1
55 . 1 1 66 66 VAL N N 15 . 1 1 66 66 VAL H H 1 0.663 0.038 . . . 66 VAL N . 66 VAL HN 18092 1
56 . 1 1 67 67 ASN N N 15 . 1 1 67 67 ASN H H 1 0.755 0.087 . . . 67 ASN N . 67 ASN HN 18092 1
57 . 1 1 68 68 ARG N N 15 . 1 1 68 68 ARG H H 1 0.735 0.049 . . . 68 ARG N . 68 ARG HN 18092 1
58 . 1 1 69 69 LEU N N 15 . 1 1 69 69 LEU H H 1 0.696 0.044 . . . 69 LEU N . 69 LEU HN 18092 1
59 . 1 1 70 70 SER N N 15 . 1 1 70 70 SER H H 1 0.771 0.05 . . . 70 SER N . 70 SER HN 18092 1
60 . 1 1 71 71 VAL N N 15 . 1 1 71 71 VAL H H 1 0.772 0.044 . . . 71 VAL N . 71 VAL HN 18092 1
61 . 1 1 72 72 LEU N N 15 . 1 1 72 72 LEU H H 1 0.863 0.062 . . . 72 LEU N . 72 LEU HN 18092 1
62 . 1 1 73 73 GLY N N 15 . 1 1 73 73 GLY H H 1 0.848 0.217 . . . 73 GLY N . 73 GLY HN 18092 1
63 . 1 1 74 74 ALA N N 15 . 1 1 74 74 ALA H H 1 0.841 0.042 . . . 74 ALA N . 74 ALA HN 18092 1
64 . 1 1 76 76 THR N N 15 . 1 1 76 76 THR H H 1 0.829 0.04 . . . 76 THR N . 76 THR HN 18092 1
65 . 1 1 77 77 SER N N 15 . 1 1 77 77 SER H H 1 0.835 0.04 . . . 77 SER N . 77 SER HN 18092 1
66 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.742 0.044 . . . 78 VAL N . 78 VAL HN 18092 1
67 . 1 1 80 80 GLN N N 15 . 1 1 80 80 GLN H H 1 0.82 0.04 . . . 80 GLN N . 80 GLN HN 18092 1
68 . 1 1 81 81 ARG N N 15 . 1 1 81 81 ARG H H 1 0.746 0.043 . . . 81 ARG N . 81 ARG HN 18092 1
69 . 1 1 82 82 LEU N N 15 . 1 1 82 82 LEU H H 1 0.767 0.04 . . . 82 LEU N . 82 LEU HN 18092 1
70 . 1 1 83 83 LYS N N 15 . 1 1 83 83 LYS H H 1 0.822 0.036 . . . 83 LYS N . 83 LYS HN 18092 1
71 . 1 1 84 84 LEU N N 15 . 1 1 84 84 LEU H H 1 0.741 0.038 . . . 84 LEU N . 84 LEU HN 18092 1
72 . 1 1 85 85 TYR N N 15 . 1 1 85 85 TYR H H 1 0.756 0.04 . . . 85 TYR N . 85 TYR HN 18092 1
73 . 1 1 87 87 LYS N N 15 . 1 1 87 87 LYS H H 1 0.687 0.028 . . . 87 LYS N . 87 LYS HN 18092 1
74 . 1 1 88 88 VAL N N 15 . 1 1 88 88 VAL H H 1 0.716 0.028 . . . 88 VAL N . 88 VAL HN 18092 1
75 . 1 1 91 91 ASN N N 15 . 1 1 91 91 ASN H H 1 0.74 0.045 . . . 91 ASN N . 91 ASN HN 18092 1
76 . 1 1 92 92 GLY N N 15 . 1 1 92 92 GLY H H 1 0.825 0.038 . . . 92 GLY N . 92 GLY HN 18092 1
77 . 1 1 93 93 LEU N N 15 . 1 1 93 93 LEU H H 1 0.81 0.054 . . . 93 LEU N . 93 LEU HN 18092 1
78 . 1 1 94 94 VAL N N 15 . 1 1 94 94 VAL H H 1 0.742 0.053 . . . 94 VAL N . 94 VAL HN 18092 1
79 . 1 1 95 95 VAL N N 15 . 1 1 95 95 VAL H H 1 0.828 0.065 . . . 95 VAL N . 95 VAL HN 18092 1
80 . 1 1 96 96 TYR N N 15 . 1 1 96 96 TYR H H 1 0.81 0.064 . . . 96 TYR N . 96 TYR HN 18092 1
81 . 1 1 97 97 CYS N N 15 . 1 1 97 97 CYS H H 1 0.799 0.069 . . . 97 CYS N . 97 CYS HN 18092 1
82 . 1 1 98 98 GLY N N 15 . 1 1 98 98 GLY H H 1 0.862 0.05 . . . 98 GLY N . 98 GLY HN 18092 1
83 . 1 1 99 99 THR N N 15 . 1 1 99 99 THR H H 1 0.631 0.072 . . . 99 THR N . 99 THR HN 18092 1
84 . 1 1 100 100 ILE N N 15 . 1 1 100 100 ILE H H 1 0.669 0.05 . . . 100 ILE N . 100 ILE HN 18092 1
85 . 1 1 101 101 VAL N N 15 . 1 1 101 101 VAL H H 1 0.714 0.047 . . . 101 VAL N . 101 VAL HN 18092 1
86 . 1 1 102 102 THR N N 15 . 1 1 102 102 THR H H 1 0.616 0.029 . . . 102 THR N . 102 THR HN 18092 1
87 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1 0.481 0.04 . . . 104 GLU N . 104 GLU HN 18092 1
88 . 1 1 105 105 GLY N N 15 . 1 1 105 105 GLY H H 1 0.55 0.024 . . . 105 GLY N . 105 GLY HN 18092 1
89 . 1 1 106 106 LYS N N 15 . 1 1 106 106 LYS H H 1 0.484 0.027 . . . 106 LYS N . 106 LYS HN 18092 1
90 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1 0.567 0.023 . . . 107 GLU N . 107 GLU HN 18092 1
91 . 1 1 108 108 LYS N N 15 . 1 1 108 108 LYS H H 1 0.651 0.033 . . . 108 LYS N . 108 LYS HN 18092 1
92 . 1 1 109 109 LYS N N 15 . 1 1 109 109 LYS H H 1 0.654 0.036 . . . 109 LYS N . 109 LYS HN 18092 1
93 . 1 1 110 110 VAL N N 15 . 1 1 110 110 VAL H H 1 0.634 0.051 . . . 110 VAL N . 110 VAL HN 18092 1
94 . 1 1 111 111 ASN N N 15 . 1 1 111 111 ASN H H 1 0.717 0.075 . . . 111 ASN N . 111 ASN HN 18092 1
95 . 1 1 112 112 ILE N N 15 . 1 1 112 112 ILE H H 1 0.692 0.049 . . . 112 ILE N . 112 ILE HN 18092 1
96 . 1 1 113 113 ASP N N 15 . 1 1 113 113 ASP H H 1 0.892 0.047 . . . 113 ASP N . 113 ASP HN 18092 1
97 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.883 0.049 . . . 114 PHE N . 114 PHE HN 18092 1
98 . 1 1 115 115 GLU N N 15 . 1 1 115 115 GLU H H 1 0.837 0.053 . . . 115 GLU N . 115 GLU HN 18092 1
99 . 1 1 117 117 PHE N N 15 . 1 1 117 117 PHE H H 1 0.697 0.128 . . . 117 PHE N . 117 PHE HN 18092 1
100 . 1 1 118 118 LYS N N 15 . 1 1 118 118 LYS H H 1 0.707 0.048 . . . 118 LYS N . 118 LYS HN 18092 1
101 . 1 1 120 120 ILE N N 15 . 1 1 120 120 ILE H H 1 0.785 0.049 . . . 120 ILE N . 120 ILE HN 18092 1
102 . 1 1 122 122 THR N N 15 . 1 1 122 122 THR H H 1 0.451 0.021 . . . 122 THR N . 122 THR HN 18092 1
103 . 1 1 123 123 SER N N 15 . 1 1 123 123 SER H H 1 0.563 0.03 . . . 123 SER N . 123 SER HN 18092 1
104 . 1 1 124 124 LEU N N 15 . 1 1 124 124 LEU H H 1 0.755 0.05 . . . 124 LEU N . 124 LEU HN 18092 1
105 . 1 1 125 125 TYR N N 15 . 1 1 125 125 TYR H H 1 0.716 0.044 . . . 125 TYR N . 125 TYR HN 18092 1
106 . 1 1 126 126 LEU N N 15 . 1 1 126 126 LEU H H 1 0.762 0.047 . . . 126 LEU N . 126 LEU HN 18092 1
107 . 1 1 127 127 CYS N N 15 . 1 1 127 127 CYS H H 1 0.703 0.043 . . . 127 CYS N . 127 CYS HN 18092 1
108 . 1 1 128 128 ASP N N 15 . 1 1 128 128 ASP H H 1 0.76 0.063 . . . 128 ASP N . 128 ASP HN 18092 1
109 . 1 1 129 129 ASN N N 15 . 1 1 129 129 ASN H H 1 0.814 0.05 . . . 129 ASN N . 129 ASN HN 18092 1
110 . 1 1 130 130 LYS N N 15 . 1 1 130 130 LYS H H 1 0.747 0.039 . . . 130 LYS N . 130 LYS HN 18092 1
111 . 1 1 131 131 PHE N N 15 . 1 1 131 131 PHE H H 1 0.857 0.09 . . . 131 PHE N . 131 PHE HN 18092 1
112 . 1 1 132 132 HIS N N 15 . 1 1 132 132 HIS H H 1 0.829 0.093 . . . 132 HIS N . 132 HIS HN 18092 1
113 . 1 1 134 134 GLU N N 15 . 1 1 134 134 GLU H H 1 0.936 0.141 . . . 134 GLU N . 134 GLU HN 18092 1
114 . 1 1 135 135 ALA N N 15 . 1 1 135 135 ALA H H 1 0.692 0.072 . . . 135 ALA N . 135 ALA HN 18092 1
115 . 1 1 136 136 LEU N N 15 . 1 1 136 136 LEU H H 1 0.71 0.047 . . . 136 LEU N . 136 LEU HN 18092 1
116 . 1 1 137 137 THR N N 15 . 1 1 137 137 THR H H 1 0.732 0.038 . . . 137 THR N . 137 THR HN 18092 1
117 . 1 1 138 138 ALA N N 15 . 1 1 138 138 ALA H H 1 0.732 0.035 . . . 138 ALA N . 138 ALA HN 18092 1
118 . 1 1 139 139 LEU N N 15 . 1 1 139 139 LEU H H 1 0.734 0.042 . . . 139 LEU N . 139 LEU HN 18092 1
119 . 1 1 140 140 LEU N N 15 . 1 1 140 140 LEU H H 1 0.763 0.063 . . . 140 LEU N . 140 LEU HN 18092 1
120 . 1 1 141 141 SER N N 15 . 1 1 141 141 SER H H 1 0.652 0.032 . . . 141 SER N . 141 SER HN 18092 1
121 . 1 1 143 143 LEU N N 15 . 1 1 143 143 LEU H H 1 0.512 0.034 . . . 143 LEU N . 143 LEU HN 18092 1
122 . 1 1 144 144 GLU N N 15 . 1 1 144 144 GLU H H 1 0.487 0.027 . . . 144 GLU N . 144 GLU HN 18092 1
123 . 1 1 145 145 HIS N N 15 . 1 1 145 145 HIS H H 1 0.291 0.057 . . . 145 HIS N . 145 HIS HN 18092 1
stop_
save_