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 18037
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $condition1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 599.667
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_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.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 ARG N N 15 . 1 1 2 2 ARG H H 1 0.014 0.030 . . . 2 ARG N . 2 ARG H 18037 1
2 . 1 1 3 3 LYS N N 15 . 1 1 3 3 LYS H H 1 0.002 0.009 . . . 3 LYS N . 3 LYS H 18037 1
3 . 1 1 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.510 0.011 . . . 4 LEU N . 4 LEU H 18037 1
4 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 0.673 0.013 . . . 5 LEU N . 5 LEU H 18037 1
5 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.754 0.012 . . . 6 THR N . 6 THR H 18037 1
6 . 1 1 7 7 TYR N N 15 . 1 1 7 7 TYR H H 1 0.744 0.011 . . . 7 TYR N . 7 TYR H 18037 1
7 . 1 1 8 8 GLN N N 15 . 1 1 8 8 GLN H H 1 0.759 0.009 . . . 8 GLN N . 8 GLN H 18037 1
8 . 1 1 9 9 VAL N N 15 . 1 1 9 9 VAL H H 1 0.786 0.011 . . . 9 VAL N . 9 VAL H 18037 1
9 . 1 1 10 10 LYS N N 15 . 1 1 10 10 LYS H H 1 0.783 0.010 . . . 10 LYS N . 10 LYS H 18037 1
10 . 1 1 11 11 GLN N N 15 . 1 1 11 11 GLN H H 1 0.728 0.009 . . . 11 GLN N . 11 GLN H 18037 1
11 . 1 1 12 12 GLY N N 15 . 1 1 12 12 GLY H H 1 0.659 0.019 . . . 12 GLY N . 12 GLY H 18037 1
12 . 1 1 13 13 ASP N N 15 . 1 1 13 13 ASP H H 1 0.768 0.010 . . . 13 ASP N . 13 ASP H 18037 1
13 . 1 1 14 14 THR N N 15 . 1 1 14 14 THR H H 1 0.792 0.008 . . . 14 THR N . 14 THR H 18037 1
14 . 1 1 15 15 LEU N N 15 . 1 1 15 15 LEU H H 1 0.789 0.008 . . . 15 LEU N . 15 LEU H 18037 1
15 . 1 1 17 17 SER N N 15 . 1 1 17 17 SER H H 1 0.815 0.009 . . . 17 SER N . 17 SER H 18037 1
16 . 1 1 18 18 ILE N N 15 . 1 1 18 18 ILE H H 1 0.807 0.010 . . . 18 ILE N . 18 ILE H 18037 1
17 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1 0.790 0.019 . . . 19 ALA N . 19 ALA H 18037 1
18 . 1 1 20 20 ALA N N 15 . 1 1 20 20 ALA H H 1 0.809 0.013 . . . 20 ALA N . 20 ALA H 18037 1
19 . 1 1 21 21 ASP N N 15 . 1 1 21 21 ASP H H 1 0.788 0.010 . . . 21 ASP N . 21 ASP H 18037 1
20 . 1 1 22 22 PHE N N 15 . 1 1 22 22 PHE H H 1 0.767 0.011 . . . 22 PHE N . 22 PHE H 18037 1
21 . 1 1 23 23 ARG N N 15 . 1 1 23 23 ARG H H 1 0.876 0.022 . . . 23 ARG N . 23 ARG H 18037 1
22 . 1 1 24 24 ILE N N 15 . 1 1 24 24 ILE H H 1 0.775 0.012 . . . 24 ILE N . 24 ILE H 18037 1
23 . 1 1 25 25 SER N N 15 . 1 1 25 25 SER H H 1 0.731 0.008 . . . 25 SER N . 25 SER H 18037 1
24 . 1 1 26 26 THR N N 15 . 1 1 26 26 THR H H 1 0.802 0.030 . . . 26 THR N . 26 THR H 18037 1
25 . 1 1 28 28 ALA N N 15 . 1 1 28 28 ALA H H 1 0.817 0.009 . . . 28 ALA N . 28 ALA H 18037 1
26 . 1 1 29 29 LEU N N 15 . 1 1 29 29 LEU H H 1 0.811 0.007 . . . 29 LEU N . 29 LEU H 18037 1
27 . 1 1 30 30 LEU N N 15 . 1 1 30 30 LEU H H 1 0.784 0.015 . . . 30 LEU N . 30 LEU H 18037 1
28 . 1 1 31 31 GLN N N 15 . 1 1 31 31 GLN H H 1 0.809 0.008 . . . 31 GLN N . 31 GLN H 18037 1
29 . 1 1 32 32 ALA N N 15 . 1 1 32 32 ALA H H 1 0.811 0.013 . . . 32 ALA N . 32 ALA H 18037 1
30 . 1 1 33 33 ASN N N 15 . 1 1 33 33 ASN H H 1 0.761 0.011 . . . 33 ASN N . 33 ASN H 18037 1
31 . 1 1 35 35 SER N N 15 . 1 1 35 35 SER H H 1 0.752 0.008 . . . 35 SER N . 35 SER H 18037 1
32 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.732 0.011 . . . 36 LEU N . 36 LEU H 18037 1
33 . 1 1 37 37 GLN N N 15 . 1 1 37 37 GLN H H 1 0.615 0.016 . . . 37 GLN N . 37 GLN H 18037 1
34 . 1 1 38 38 ALA N N 15 . 1 1 38 38 ALA H H 1 0.601 0.011 . . . 38 ALA N . 38 ALA H 18037 1
35 . 1 1 39 39 GLY N N 15 . 1 1 39 39 GLY H H 1 0.607 0.010 . . . 39 GLY N . 39 GLY H 18037 1
36 . 1 1 40 40 LEU N N 15 . 1 1 40 40 LEU H H 1 0.515 0.009 . . . 40 LEU N . 40 LEU H 18037 1
37 . 1 1 41 41 THR N N 15 . 1 1 41 41 THR H H 1 0.648 0.008 . . . 41 THR N . 41 THR H 18037 1
38 . 1 1 42 42 ALA N N 15 . 1 1 42 42 ALA H H 1 0.747 0.008 . . . 42 ALA N . 42 ALA H 18037 1
39 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.743 0.009 . . . 43 GLY N . 43 GLY H 18037 1
40 . 1 1 44 44 GLN N N 15 . 1 1 44 44 GLN H H 1 0.767 0.010 . . . 44 GLN N . 44 GLN H 18037 1
41 . 1 1 46 46 ILE N N 15 . 1 1 46 46 ILE H H 1 0.737 0.008 . . . 46 ILE N . 46 ILE H 18037 1
42 . 1 1 48 48 ILE N N 15 . 1 1 48 48 ILE H H 1 0.800 0.012 . . . 48 ILE N . 48 ILE H 18037 1
43 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.713 0.010 . . . 50 GLY N . 50 GLY H 18037 1
44 . 1 1 51 51 LEU N N 15 . 1 1 51 51 LEU H H 1 0.770 0.009 . . . 51 LEU N . 51 LEU H 18037 1
45 . 1 1 53 53 ASP N N 15 . 1 1 53 53 ASP H H 1 0.645 0.013 . . . 53 ASP N . 53 ASP H 18037 1
46 . 1 1 56 56 THR N N 15 . 1 1 56 56 THR H H 1 0.724 0.010 . . . 56 THR N . 56 THR H 18037 1
47 . 1 1 57 57 ILE N N 15 . 1 1 57 57 ILE H H 1 0.765 0.009 . . . 57 ILE N . 57 ILE H 18037 1
48 . 1 1 59 59 TYR N N 15 . 1 1 59 59 TYR H H 1 0.748 0.015 . . . 59 TYR N . 59 TYR H 18037 1
49 . 1 1 60 60 HIS N N 15 . 1 1 60 60 HIS H H 1 0.789 0.009 . . . 60 HIS N . 60 HIS H 18037 1
50 . 1 1 61 61 ILE N N 15 . 1 1 61 61 ILE H H 1 0.753 0.012 . . . 61 ILE N . 61 ILE H 18037 1
51 . 1 1 62 62 ALA N N 15 . 1 1 62 62 ALA H H 1 0.827 0.013 . . . 62 ALA N . 62 ALA H 18037 1
52 . 1 1 63 63 VAL N N 15 . 1 1 63 63 VAL H H 1 0.816 0.011 . . . 63 VAL N . 63 VAL H 18037 1
53 . 1 1 64 64 SER N N 15 . 1 1 64 64 SER H H 1 0.786 0.008 . . . 64 SER N . 64 SER H 18037 1
54 . 1 1 66 66 GLY N N 15 . 1 1 66 66 GLY H H 1 0.805 0.013 . . . 66 GLY N . 66 GLY H 18037 1
55 . 1 1 68 68 LYS N N 15 . 1 1 68 68 LYS H H 1 0.749 0.008 . . . 68 LYS N . 68 LYS H 18037 1
56 . 1 1 69 69 THR N N 15 . 1 1 69 69 THR H H 1 0.740 0.009 . . . 69 THR N . 69 THR H 18037 1
57 . 1 1 70 70 LEU N N 15 . 1 1 70 70 LEU H H 1 0.828 0.012 . . . 70 LEU N . 70 LEU H 18037 1
58 . 1 1 71 71 THR N N 15 . 1 1 71 71 THR H H 1 0.802 0.009 . . . 71 THR N . 71 THR H 18037 1
59 . 1 1 72 72 LEU N N 15 . 1 1 72 72 LEU H H 1 0.777 0.009 . . . 72 LEU N . 72 LEU H 18037 1
60 . 1 1 73 73 SER N N 15 . 1 1 73 73 SER H H 1 0.818 0.010 . . . 73 SER N . 73 SER H 18037 1
61 . 1 1 74 74 LEU N N 15 . 1 1 74 74 LEU H H 1 0.831 0.020 . . . 74 LEU N . 74 LEU H 18037 1
62 . 1 1 75 75 ASN N N 15 . 1 1 75 75 ASN H H 1 0.769 0.010 . . . 75 ASN N . 75 ASN H 18037 1
63 . 1 1 76 76 ASN N N 15 . 1 1 76 76 ASN H H 1 0.863 0.023 . . . 76 ASN N . 76 ASN H 18037 1
64 . 1 1 77 77 ARG N N 15 . 1 1 77 77 ARG H H 1 0.741 0.013 . . . 77 ARG N . 77 ARG H 18037 1
65 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.733 0.009 . . . 78 VAL N . 78 VAL H 18037 1
66 . 1 1 79 79 MET N N 15 . 1 1 79 79 MET H H 1 0.721 0.009 . . . 79 MET N . 79 MET H 18037 1
67 . 1 1 80 80 LYS N N 15 . 1 1 80 80 LYS H H 1 0.656 0.011 . . . 80 LYS N . 80 LYS H 18037 1
68 . 1 1 81 81 THR N N 15 . 1 1 81 81 THR H H 1 0.642 0.010 . . . 81 THR N . 81 THR H 18037 1
69 . 1 1 82 82 TYR N N 15 . 1 1 82 82 TYR H H 1 0.788 0.008 . . . 82 TYR N . 82 TYR H 18037 1
70 . 1 1 84 84 ILE N N 15 . 1 1 84 84 ILE H H 1 0.906 0.018 . . . 84 ILE N . 84 ILE H 18037 1
71 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 0.747 0.027 . . . 85 ALA N . 85 ALA H 18037 1
72 . 1 1 89 89 ILE N N 15 . 1 1 89 89 ILE H H 1 0.690 0.027 . . . 89 ILE N . 89 ILE H 18037 1
73 . 1 1 98 98 PHE N N 15 . 1 1 98 98 PHE H H 1 0.747 0.011 . . . 98 PHE N . 98 PHE H 18037 1
74 . 1 1 101 101 ILE N N 15 . 1 1 101 101 ILE H H 1 0.752 0.016 . . . 101 ILE N . 101 ILE H 18037 1
75 . 1 1 102 102 ASN N N 15 . 1 1 102 102 ASN H H 1 0.745 0.013 . . . 102 ASN N . 102 ASN H 18037 1
76 . 1 1 103 103 ARG N N 15 . 1 1 103 103 ARG H H 1 0.843 0.018 . . . 103 ARG N . 103 ARG H 18037 1
77 . 1 1 104 104 GLN N N 15 . 1 1 104 104 GLN H H 1 0.782 0.010 . . . 104 GLN N . 104 GLN H 18037 1
78 . 1 1 106 106 ASN N N 15 . 1 1 106 106 ASN H H 1 0.707 0.028 . . . 106 ASN N . 106 ASN H 18037 1
79 . 1 1 108 108 GLY N N 15 . 1 1 108 108 GLY H H 1 0.629 0.011 . . . 108 GLY N . 108 GLY H 18037 1
80 . 1 1 109 109 GLY N N 15 . 1 1 109 109 GLY H H 1 0.593 0.008 . . . 109 GLY N . 109 GLY H 18037 1
81 . 1 1 111 111 PHE N N 15 . 1 1 111 111 PHE H H 1 0.753 0.012 . . . 111 PHE N . 111 PHE H 18037 1
82 . 1 1 112 112 GLY N N 15 . 1 1 112 112 GLY H H 1 0.795 0.012 . . . 112 GLY N . 112 GLY H 18037 1
83 . 1 1 113 113 ALA N N 15 . 1 1 113 113 ALA H H 1 0.844 0.009 . . . 113 ALA N . 113 ALA H 18037 1
84 . 1 1 114 114 TYR N N 15 . 1 1 114 114 TYR H H 1 0.824 0.045 . . . 114 TYR N . 114 TYR H 18037 1
85 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.834 0.016 . . . 116 LEU N . 116 LEU H 18037 1
86 . 1 1 117 117 SER N N 15 . 1 1 117 117 SER H H 1 0.726 0.012 . . . 117 SER N . 117 SER H 18037 1
87 . 1 1 119 119 SER N N 15 . 1 1 119 119 SER H H 1 0.906 0.007 . . . 119 SER N . 119 SER H 18037 1
88 . 1 1 121 121 GLN N N 15 . 1 1 121 121 GLN H H 1 0.761 0.023 . . . 121 GLN N . 121 GLN H 18037 1
89 . 1 1 125 125 ILE N N 15 . 1 1 125 125 ILE H H 1 0.823 0.015 . . . 125 ILE N . 125 ILE H 18037 1
90 . 1 1 126 126 HIS N N 15 . 1 1 126 126 HIS H H 1 0.823 0.011 . . . 126 HIS N . 126 HIS H 18037 1
91 . 1 1 127 127 GLY N N 15 . 1 1 127 127 GLY H H 1 0.756 0.011 . . . 127 GLY N . 127 GLY H 18037 1
92 . 1 1 128 128 THR N N 15 . 1 1 128 128 THR H H 1 0.728 0.009 . . . 128 THR N . 128 THR H 18037 1
93 . 1 1 129 129 ASN N N 15 . 1 1 129 129 ASN H H 1 0.782 0.023 . . . 129 ASN N . 129 ASN H 18037 1
94 . 1 1 132 132 ALA N N 15 . 1 1 132 132 ALA H H 1 0.835 0.011 . . . 132 ALA N . 132 ALA H 18037 1
95 . 1 1 134 134 ILE N N 15 . 1 1 134 134 ILE H H 1 0.778 0.015 . . . 134 ILE N . 134 ILE H 18037 1
96 . 1 1 135 135 GLY N N 15 . 1 1 135 135 GLY H H 1 0.915 0.021 . . . 135 GLY N . 135 GLY H 18037 1
97 . 1 1 141 141 GLY N N 15 . 1 1 141 141 GLY H H 1 0.790 0.014 . . . 141 GLY N . 141 GLY H 18037 1
98 . 1 1 146 146 HIS N N 15 . 1 1 146 146 HIS H H 1 0.749 0.018 . . . 146 HIS N . 146 HIS H 18037 1
99 . 1 1 147 147 ASN N N 15 . 1 1 147 147 ASN H H 1 0.799 0.017 . . . 147 ASN N . 147 ASN H 18037 1
100 . 1 1 148 148 LYS N N 15 . 1 1 148 148 LYS H H 1 0.787 0.013 . . . 148 LYS N . 148 LYS H 18037 1
101 . 1 1 149 149 ASP N N 15 . 1 1 149 149 ASP H H 1 0.778 0.036 . . . 149 ASP N . 149 ASP H 18037 1
102 . 1 1 151 151 ILE N N 15 . 1 1 151 151 ILE H H 1 0.808 0.012 . . . 151 ILE N . 151 ILE H 18037 1
103 . 1 1 153 153 LEU N N 15 . 1 1 153 153 LEU H H 1 0.761 0.030 . . . 153 LEU N . 153 LEU H 18037 1
104 . 1 1 154 154 ALA N N 15 . 1 1 154 154 ALA H H 1 0.798 0.010 . . . 154 ALA N . 154 ALA H 18037 1
105 . 1 1 155 155 SER N N 15 . 1 1 155 155 SER H H 1 0.798 0.030 . . . 155 SER N . 155 SER H 18037 1
106 . 1 1 157 157 VAL N N 15 . 1 1 157 157 VAL H H 1 0.679 0.023 . . . 157 VAL N . 157 VAL H 18037 1
107 . 1 1 159 159 ASN N N 15 . 1 1 159 159 ASN H H 1 0.813 0.010 . . . 159 ASN N . 159 ASN H 18037 1
108 . 1 1 160 160 GLY N N 15 . 1 1 160 160 GLY H H 1 0.859 0.013 . . . 160 GLY N . 160 GLY H 18037 1
109 . 1 1 161 161 THR N N 15 . 1 1 161 161 THR H H 1 0.802 0.010 . . . 161 THR N . 161 THR H 18037 1
110 . 1 1 162 162 ARG N N 15 . 1 1 162 162 ARG H H 1 0.742 0.015 . . . 162 ARG N . 162 ARG H 18037 1
111 . 1 1 163 163 VAL N N 15 . 1 1 163 163 VAL H H 1 0.750 0.010 . . . 163 VAL N . 163 VAL H 18037 1
112 . 1 1 164 164 THR N N 15 . 1 1 164 164 THR H H 1 0.762 0.009 . . . 164 THR N . 164 THR H 18037 1
113 . 1 1 165 165 ILE N N 15 . 1 1 165 165 ILE H H 1 0.842 0.014 . . . 165 ILE N . 165 ILE H 18037 1
114 . 1 1 166 166 ASN N N 15 . 1 1 166 166 ASN H H 1 0.795 0.010 . . . 166 ASN N . 166 ASN H 18037 1
115 . 1 1 167 167 ARG N N 15 . 1 1 167 167 ARG H H 1 0.695 0.016 . . . 167 ARG N . 167 ARG H 18037 1
116 . 1 1 168 168 GLY N N 15 . 1 1 168 168 GLY H H 1 0.574 0.011 . . . 168 GLY N . 168 GLY H 18037 1
117 . 1 1 169 169 SER N N 15 . 1 1 169 169 SER H H 1 0.492 0.020 . . . 169 SER N . 169 SER H 18037 1
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