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 16737
_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 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
16 '2D 1H-15N NOESY' . . . 16737 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 GLY N N 15 . 1 1 2 2 GLY H H 1 3.80 0.48 . . 1 2 GLY N 1 2 GLY H 16737 1
2 . 1 1 3 3 ASN N N 15 . 1 1 3 3 ASN H H 1 4.43 0.50 . . 1 3 ASN N 1 3 ASN H 16737 1
3 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 3.43 0.29 . . 1 5 LEU N 1 5 LEU H 16737 1
4 . 1 1 6 6 TYR N N 15 . 1 1 6 6 TYR H H 1 4.50 0.50 . . 1 6 TYR N 1 6 TYR H 16737 1
5 . 1 1 7 7 ARG N N 15 . 1 1 7 7 ARG H H 1 3.18 0.22 . . 1 7 ARG N 1 7 ARG H 16737 1
6 . 1 1 8 8 GLY N N 15 . 1 1 8 8 GLY H H 1 3.56 0.30 . . 1 8 GLY N 1 8 GLY H 16737 1
7 . 1 1 9 9 ILE N N 15 . 1 1 9 9 ILE H H 1 3.69 0.31 . . 1 9 ILE N 1 9 ILE H 16737 1
8 . 1 1 10 10 SER N N 15 . 1 1 10 10 SER H H 1 3.53 0.28 . . 1 10 SER N 1 10 SER H 16737 1
9 . 1 1 11 11 CYS N N 15 . 1 1 11 11 CYS H H 1 3.46 0.37 . . 1 11 CYS N 1 11 CYS H 16737 1
10 . 1 1 12 12 GLN N N 15 . 1 1 12 12 GLN H H 1 3.36 0.18 . . 1 12 GLN N 1 12 GLN H 16737 1
11 . 1 1 13 13 GLN N N 15 . 1 1 13 13 GLN H H 1 3.12 0.24 . . 1 13 GLN N 1 13 GLN H 16737 1
12 . 1 1 14 14 ASP N N 15 . 1 1 14 14 ASP H H 1 4.11 0.42 . . 1 14 ASP N 1 14 ASP H 16737 1
13 . 1 1 15 15 GLU N N 15 . 1 1 15 15 GLU H H 1 3.64 0.16 . . 1 15 GLU N 1 15 GLU H 16737 1
14 . 1 1 16 16 GLN N N 15 . 1 1 16 16 GLN H H 1 2.98 0.16 . . 1 16 GLN N 1 16 GLN H 16737 1
15 . 1 1 17 17 ASN N N 15 . 1 1 17 17 ASN H H 1 3.31 0.23 . . 1 17 ASN N 1 17 ASN H 16737 1
16 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 3.58 0.22 . . 1 18 ASN N 1 18 ASN H 16737 1
17 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 3.41 0.21 . . 1 19 GLY N 1 19 GLY H 16737 1
18 . 1 1 20 20 GLN N N 15 . 1 1 20 20 GLN H H 1 3.15 0.27 . . 1 20 GLN N 1 20 GLN H 16737 1
19 . 1 1 21 21 LEU N N 15 . 1 1 21 21 LEU H H 1 2.39 0.25 . . 1 21 LEU N 1 21 LEU H 16737 1
20 . 1 1 22 22 LYS N N 15 . 1 1 22 22 LYS H H 1 2.51 0.28 . . 1 22 LYS N 1 22 LYS H 16737 1
21 . 1 1 24 24 LYS N N 15 . 1 1 24 24 LYS H H 1 2.93 0.45 . . 1 24 LYS N 1 24 LYS H 16737 1
22 . 1 1 25 25 GLY N N 15 . 1 1 25 25 GLY H H 1 3.89 0.74 . . 1 25 GLY N 1 25 GLY H 16737 1
23 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 2.98 0.23 . . 1 27 LYS N 1 27 LYS H 16737 1
24 . 1 1 29 29 GLU N N 15 . 1 1 29 29 GLU H H 1 1.15 0.25 . . 1 29 GLU N 1 29 GLU H 16737 1
25 . 1 1 31 31 ALA N N 15 . 1 1 31 31 ALA H H 1 1.30 0.19 . . 1 31 ALA N 1 31 ALA H 16737 1
26 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 1.74 0.45 . . 1 36 GLY N 1 36 GLY H 16737 1
27 . 1 1 40 40 TYR N N 15 . 1 1 40 40 TYR H H 1 1.60 0.32 . . 1 40 TYR N 1 40 TYR H 16737 1
28 . 1 1 41 41 ASP N N 15 . 1 1 41 41 ASP H H 1 2.19 0.46 . . 1 41 ASP N 1 41 ASP H 16737 1
29 . 1 1 42 42 GLY N N 15 . 1 1 42 42 GLY H H 1 2.30 0.44 . . 1 42 GLY N 1 42 GLY H 16737 1
30 . 1 1 50 50 VAL N N 15 . 1 1 50 50 VAL H H 1 1.57 0.31 . . 1 50 VAL N 1 50 VAL H 16737 1
31 . 1 1 51 51 LYS N N 15 . 1 1 51 51 LYS H H 1 1.86 0.52 . . 1 51 LYS N 1 51 LYS H 16737 1
32 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 2.08 0.12 . . 1 54 VAL N 1 54 VAL H 16737 1
33 . 1 1 55 55 TYR N N 15 . 1 1 55 55 TYR H H 1 2.33 0.23 . . 1 55 TYR N 1 55 TYR H 16737 1
34 . 1 1 57 57 HIS N N 15 . 1 1 57 57 HIS H H 1 2.00 0.83 . . 1 57 HIS N 1 57 HIS H 16737 1
35 . 1 1 59 59 ILE N N 15 . 1 1 59 59 ILE H H 1 2.13 0.16 . . 1 59 ILE N 1 59 ILE H 16737 1
36 . 1 1 61 61 THR N N 15 . 1 1 61 61 THR H H 1 3.39 0.50 . . 1 61 THR N 1 61 THR H 16737 1
37 . 1 1 62 62 GLY N N 15 . 1 1 62 62 GLY H H 1 2.61 0.50 . . 1 62 GLY N 1 62 GLY H 16737 1
38 . 1 1 63 63 LEU N N 15 . 1 1 63 63 LEU H H 1 3.43 0.31 . . 1 63 LEU N 1 63 LEU H 16737 1
39 . 1 1 64 64 TYR N N 15 . 1 1 64 64 TYR H H 1 2.21 0.21 . . 1 64 TYR N 1 64 TYR H 16737 1
40 . 1 1 67 67 CYS N N 15 . 1 1 67 67 CYS H H 1 3.61 0.46 . . 1 67 CYS N 1 67 CYS H 16737 1
41 . 1 1 68 68 TYR N N 15 . 1 1 68 68 TYR H H 1 3.79 0.36 . . 1 68 TYR N 1 68 TYR H 16737 1
42 . 1 1 69 69 ILE N N 15 . 1 1 69 69 ILE H H 1 5.56 1.19 . . 1 69 ILE N 1 69 ILE H 16737 1
43 . 1 1 70 70 SER N N 15 . 1 1 70 70 SER H H 1 3.07 0.27 . . 1 70 SER N 1 70 SER H 16737 1
44 . 1 1 71 71 THR N N 15 . 1 1 71 71 THR H H 1 3.43 0.37 . . 1 71 THR N 1 71 THR H 16737 1
45 . 1 1 72 72 THR N N 15 . 1 1 72 72 THR H H 1 3.88 0.34 . . 1 72 THR N 1 72 THR H 16737 1
46 . 1 1 74 74 ASP N N 15 . 1 1 74 74 ASP H H 1 3.83 0.34 . . 1 74 ASP N 1 74 ASP H 16737 1
47 . 1 1 75 75 LYS N N 15 . 1 1 75 75 LYS H H 1 2.99 0.20 . . 1 75 LYS N 1 75 LYS H 16737 1
48 . 1 1 77 77 ILE N N 15 . 1 1 77 77 ILE H H 1 3.94 0.28 . . 1 77 ILE N 1 77 ILE H 16737 1
49 . 1 1 78 78 ALA N N 15 . 1 1 78 78 ALA H H 1 3.80 0.21 . . 1 78 ALA N 1 78 ALA H 16737 1
50 . 1 1 80 80 LYS N N 15 . 1 1 80 80 LYS H H 1 4.08 0.20 . . 1 80 LYS N 1 80 LYS H 16737 1
51 . 1 1 81 81 PHE N N 15 . 1 1 81 81 PHE H H 1 3.81 0.20 . . 1 81 PHE N 1 81 PHE H 16737 1
52 . 1 1 82 82 ALA N N 15 . 1 1 82 82 ALA H H 1 3.42 0.19 . . 1 82 ALA N 1 82 ALA H 16737 1
53 . 1 1 83 83 THR N N 15 . 1 1 83 83 THR H H 1 3.71 0.29 . . 1 83 THR N 1 83 THR H 16737 1
54 . 1 1 84 84 SER N N 15 . 1 1 84 84 SER H H 1 4.33 0.27 . . 1 84 SER N 1 84 SER H 16737 1
55 . 1 1 85 85 SER N N 15 . 1 1 85 85 SER H H 1 3.97 0.28 . . 1 85 SER N 1 85 SER H 16737 1
56 . 1 1 86 86 GLY N N 15 . 1 1 86 86 GLY H H 1 3.40 0.24 . . 1 86 GLY N 1 86 GLY H 16737 1
57 . 1 1 87 87 ILE N N 15 . 1 1 87 87 ILE H H 1 4.21 0.34 . . 1 87 ILE N 1 87 ILE H 16737 1
58 . 1 1 88 88 GLU N N 15 . 1 1 88 88 GLU H H 1 3.60 0.23 . . 1 88 GLU N 1 88 GLU H 16737 1
59 . 1 1 89 89 ASN N N 15 . 1 1 89 89 ASN H H 1 3.52 0.17 . . 1 89 ASN N 1 89 ASN H 16737 1
60 . 1 1 91 91 TYR N N 15 . 1 1 91 91 TYR H H 1 3.31 0.24 . . 1 91 TYR N 1 91 TYR H 16737 1
61 . 1 1 92 92 ILE N N 15 . 1 1 92 92 ILE H H 1 4.02 0.35 . . 1 92 ILE N 1 92 ILE H 16737 1
62 . 1 1 93 93 TYR N N 15 . 1 1 93 93 TYR H H 1 4.20 0.39 . . 1 93 TYR N 1 93 TYR H 16737 1
63 . 1 1 94 94 VAL N N 15 . 1 1 94 94 VAL H H 1 3.57 0.30 . . 1 94 VAL N 1 94 VAL H 16737 1
64 . 1 1 95 95 LEU N N 15 . 1 1 95 95 LEU H H 1 4.10 0.39 . . 1 95 LEU N 1 95 LEU H 16737 1
65 . 1 1 96 96 ASN N N 15 . 1 1 96 96 ASN H H 1 3.04 0.25 . . 1 96 ASN N 1 96 ASN H 16737 1
66 . 1 1 98 98 ASP N N 15 . 1 1 98 98 ASP H H 1 5.01 0.42 . . 1 98 ASP N 1 98 ASP H 16737 1
67 . 1 1 99 99 LEU N N 15 . 1 1 99 99 LEU H H 1 3.83 0.28 . . 1 99 LEU N 1 99 LEU H 16737 1
68 . 1 1 100 100 PHE N N 15 . 1 1 100 100 PHE H H 1 4.65 0.34 . . 1 100 PHE N 1 100 PHE H 16737 1
69 . 1 1 101 101 GLY N N 15 . 1 1 101 101 GLY H H 1 3.56 0.32 . . 1 101 GLY N 1 101 GLY H 16737 1
70 . 1 1 103 103 TYR N N 15 . 1 1 103 103 TYR H H 1 4.10 0.31 . . 1 103 TYR N 1 103 TYR H 16737 1
71 . 1 1 104 104 SER N N 15 . 1 1 104 104 SER H H 1 4.35 0.37 . . 1 104 SER N 1 104 SER H 16737 1
72 . 1 1 106 106 PHE N N 15 . 1 1 106 106 PHE H H 1 4.24 0.53 . . 1 106 PHE N 1 106 PHE H 16737 1
73 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1 4.04 0.42 . . 1 107 GLU N 1 107 GLU H 16737 1
74 . 1 1 109 109 GLU N N 15 . 1 1 109 109 GLU H H 1 3.61 0.35 . . 1 109 GLU N 1 109 GLU H 16737 1
75 . 1 1 110 110 VAL N N 15 . 1 1 110 110 VAL H H 1 3.26 0.30 . . 1 110 VAL N 1 110 VAL H 16737 1
76 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 3.80 0.23 . . 1 111 GLU N 1 111 GLU H 16737 1
77 . 1 1 112 112 HIS N N 15 . 1 1 112 112 HIS H H 1 2.78 0.30 . . 1 112 HIS N 1 112 HIS H 16737 1
78 . 1 1 114 114 GLU N N 15 . 1 1 114 114 GLU H H 1 2.53 0.81 . . 1 114 GLU N 1 114 GLU H 16737 1
79 . 1 1 115 115 ASN N N 15 . 1 1 115 115 ASN H H 1 2.89 0.24 . . 1 115 ASN N 1 115 ASN H 16737 1
80 . 1 1 117 117 ASN N N 15 . 1 1 117 117 ASN H H 1 3.65 0.23 . . 1 117 ASN N 1 117 ASN H 16737 1
81 . 1 1 119 119 LYS N N 15 . 1 1 119 119 LYS H H 1 3.98 0.50 . . 1 119 LYS N 1 119 LYS H 16737 1
82 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 3.43 0.50 . . 1 120 GLU N 1 120 GLU H 16737 1
83 . 1 1 121 121 VAL N N 15 . 1 1 121 121 VAL H H 1 3.75 0.39 . . 1 121 VAL N 1 121 VAL H 16737 1
84 . 1 1 122 122 THR N N 15 . 1 1 122 122 THR H H 1 4.18 0.59 . . 1 122 THR N 1 122 THR H 16737 1
85 . 1 1 123 123 ILE N N 15 . 1 1 123 123 ILE H H 1 5.24 0.96 . . 1 123 ILE N 1 123 ILE H 16737 1
86 . 1 1 125 125 ALA N N 15 . 1 1 125 125 ALA H H 1 3.65 0.42 . . 1 125 ALA N 1 125 ALA H 16737 1
87 . 1 1 126 126 GLU N N 15 . 1 1 126 126 GLU H H 1 4.03 0.51 . . 1 126 GLU N 1 126 GLU H 16737 1
88 . 1 1 128 128 CYS N N 15 . 1 1 128 128 CYS H H 1 3.39 0.29 . . 1 128 CYS N 1 128 CYS H 16737 1
89 . 1 1 131 131 ILE N N 15 . 1 1 131 131 ILE H H 1 3.49 0.34 . . 1 131 ILE N 1 131 ILE H 16737 1
90 . 1 1 133 133 GLU N N 15 . 1 1 133 133 GLU H H 1 3.24 0.22 . . 1 133 GLU N 1 133 GLU H 16737 1
91 . 1 1 134 134 GLU N N 15 . 1 1 134 134 GLU H H 1 3.80 0.21 . . 1 134 GLU N 1 134 GLU H 16737 1
92 . 1 1 135 135 VAL N N 15 . 1 1 135 135 VAL H H 1 3.77 0.29 . . 1 135 VAL N 1 135 VAL H 16737 1
93 . 1 1 136 136 ILE N N 15 . 1 1 136 136 ILE H H 1 3.37 0.22 . . 1 136 ILE N 1 136 ILE H 16737 1
94 . 1 1 137 137 ILE N N 15 . 1 1 137 137 ILE H H 1 4.99 1.05 . . 1 137 ILE N 1 137 ILE H 16737 1
95 . 1 1 138 138 ALA N N 15 . 1 1 138 138 ALA H H 1 3.88 0.23 . . 1 138 ALA N 1 138 ALA H 16737 1
96 . 1 1 139 139 LYS N N 15 . 1 1 139 139 LYS H H 1 3.78 0.18 . . 1 139 LYS N 1 139 LYS H 16737 1
97 . 1 1 140 140 GLU N N 15 . 1 1 140 140 GLU H H 1 2.89 0.28 . . 1 140 GLU N 1 140 GLU H 16737 1
98 . 1 1 141 141 LEU N N 15 . 1 1 141 141 LEU H H 1 3.70 0.20 . . 1 141 LEU N 1 141 LEU H 16737 1
99 . 1 1 142 142 ILE N N 15 . 1 1 142 142 ILE H H 1 4.14 0.33 . . 1 142 ILE N 1 142 ILE H 16737 1
100 . 1 1 143 143 GLU N N 15 . 1 1 143 143 GLU H H 1 3.57 0.23 . . 1 143 GLU N 1 143 GLU H 16737 1
101 . 1 1 144 144 ILE N N 15 . 1 1 144 144 ILE H H 1 4.07 0.32 . . 1 144 ILE N 1 144 ILE H 16737 1
102 . 1 1 146 146 LEU N N 15 . 1 1 146 146 LEU H H 1 0.46 0.12 . . 1 146 LEU N 1 146 LEU H 16737 1
103 . 1 1 147 147 GLU N N 15 . 1 1 147 147 GLU H H 1 0.40 0.08 . . 1 147 GLU N 1 147 GLU H 16737 1
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save_