Content for NMR-STAR saveframe, "297_500_bound_noe"
save_297_500_bound_noe
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode 297_500_bound_noe
_Heteronucl_NOE_list.Entry_ID 5996
_Heteronucl_NOE_list.ID 8
_Heteronucl_NOE_list.Sample_condition_list_ID 8
_Heteronucl_NOE_list.Sample_condition_list_label $297K
_Heteronucl_NOE_list.Spectrometer_frequency_1H 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val .
_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
3 '{1H}-15N NOE' 1 $sample_1 . 5996 8
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 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 0.63 0.02 . . . . . . . . . . 5996 8
2 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 0.68 0.01 . . . . . . . . . . 5996 8
3 . 1 1 5 5 SER N N 15 . 1 1 5 5 SER H H 1 0.76 0.02 . . . . . . . . . . 5996 8
4 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.72 0.01 . . . . . . . . . . 5996 8
5 . 1 1 7 7 GLY N N 15 . 1 1 7 7 GLY H H 1 0.62 0.01 . . . . . . . . . . 5996 8
6 . 1 1 10 10 PHE N N 15 . 1 1 10 10 PHE H H 1 0.51 0.00 . . . . . . . . . . 5996 8
7 . 1 1 11 11 ASN N N 15 . 1 1 11 11 ASN H H 1 0.73 0.01 . . . . . . . . . . 5996 8
8 . 1 1 12 12 VAL N N 15 . 1 1 12 12 VAL H H 1 0.74 0.02 . . . . . . . . . . 5996 8
9 . 1 1 13 13 GLU N N 15 . 1 1 13 13 GLU H H 1 0.71 0.01 . . . . . . . . . . 5996 8
10 . 1 1 15 15 ILE N N 15 . 1 1 15 15 ILE H H 1 0.76 0.03 . . . . . . . . . . 5996 8
11 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.78 0.01 . . . . . . . . . . 5996 8
12 . 1 1 17 17 GLY N N 15 . 1 1 17 17 GLY H H 1 0.76 0.02 . . . . . . . . . . 5996 8
13 . 1 1 18 18 GLU N N 15 . 1 1 18 18 GLU H H 1 0.61 0.01 . . . . . . . . . . 5996 8
14 . 1 1 19 19 TRP N N 15 . 1 1 19 19 TRP H H 1 0.74 0.03 . . . . . . . . . . 5996 8
15 . 1 1 20 20 HIS N N 15 . 1 1 20 20 HIS H H 1 0.72 0.02 . . . . . . . . . . 5996 8
16 . 1 1 21 21 THR N N 15 . 1 1 21 21 THR H H 1 0.75 0.01 . . . . . . . . . . 5996 8
17 . 1 1 22 22 ILE N N 15 . 1 1 22 22 ILE H H 1 0.70 0.00 . . . . . . . . . . 5996 8
18 . 1 1 23 23 ILE N N 15 . 1 1 23 23 ILE H H 1 0.74 0.01 . . . . . . . . . . 5996 8
19 . 1 1 26 26 SER N N 15 . 1 1 26 26 SER H H 1 0.75 0.00 . . . . . . . . . . 5996 8
20 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.73 0.01 . . . . . . . . . . 5996 8
21 . 1 1 29 29 ARG N N 15 . 1 1 29 29 ARG H H 1 0.75 0.02 . . . . . . . . . . 5996 8
22 . 1 1 30 30 GLU N N 15 . 1 1 30 30 GLU H H 1 0.71 0.02 . . . . . . . . . . 5996 8
23 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.69 0.00 . . . . . . . . . . 5996 8
24 . 1 1 32 32 ILE N N 15 . 1 1 32 32 ILE H H 1 0.79 0.00 . . . . . . . . . . 5996 8
25 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.75 0.01 . . . . . . . . . . 5996 8
26 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 0.73 0.02 . . . . . . . . . . 5996 8
27 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.72 0.01 . . . . . . . . . . 5996 8
28 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.73 0.07 . . . . . . . . . . 5996 8
29 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.74 0.02 . . . . . . . . . . 5996 8
30 . 1 1 45 45 ILE N N 15 . 1 1 45 45 ILE H H 1 0.75 0.01 . . . . . . . . . . 5996 8
31 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.73 0.02 . . . . . . . . . . 5996 8
32 . 1 1 47 47 VAL N N 15 . 1 1 47 47 VAL H H 1 0.72 0.01 . . . . . . . . . . 5996 8
33 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.72 0.03 . . . . . . . . . . 5996 8
34 . 1 1 50 50 ASN N N 15 . 1 1 50 50 ASN H H 1 0.64 0.01 . . . . . . . . . . 5996 8
35 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.67 0.01 . . . . . . . . . . 5996 8
36 . 1 1 52 52 LEU N N 15 . 1 1 52 52 LEU H H 1 0.72 0.02 . . . . . . . . . . 5996 8
37 . 1 1 54 54 LEU N N 15 . 1 1 54 54 LEU H H 1 0.75 0.04 . . . . . . . . . . 5996 8
38 . 1 1 57 57 HIS N N 15 . 1 1 57 57 HIS H H 1 0.77 0.02 . . . . . . . . . . 5996 8
39 . 1 1 58 58 THR N N 15 . 1 1 58 58 THR H H 1 0.74 0.04 . . . . . . . . . . 5996 8
40 . 1 1 60 60 ARG N N 15 . 1 1 60 60 ARG H H 1 0.65 0.00 . . . . . . . . . . 5996 8
41 . 1 1 62 62 GLU N N 15 . 1 1 62 62 GLU H H 1 0.66 0.03 . . . . . . . . . . 5996 8
42 . 1 1 64 64 CYS N N 15 . 1 1 64 64 CYS H H 1 0.61 0.02 . . . . . . . . . . 5996 8
43 . 1 1 65 65 SER N N 15 . 1 1 65 65 SER H H 1 0.73 0.02 . . . . . . . . . . 5996 8
44 . 1 1 66 66 GLU N N 15 . 1 1 66 66 GLU H H 1 0.66 0.00 . . . . . . . . . . 5996 8
45 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.72 0.02 . . . . . . . . . . 5996 8
46 . 1 1 68 68 SER N N 15 . 1 1 68 68 SER H H 1 0.70 0.00 . . . . . . . . . . 5996 8
47 . 1 1 69 69 MET N N 15 . 1 1 69 69 MET H H 1 0.73 0.03 . . . . . . . . . . 5996 8
48 . 1 1 71 71 ALA N N 15 . 1 1 71 71 ALA H H 1 0.74 0.01 . . . . . . . . . . 5996 8
49 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.66 0.04 . . . . . . . . . . 5996 8
50 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.65 0.01 . . . . . . . . . . 5996 8
51 . 1 1 77 77 ALA N N 15 . 1 1 77 77 ALA H H 1 0.66 0.00 . . . . . . . . . . 5996 8
52 . 1 1 78 78 GLY N N 15 . 1 1 78 78 GLY H H 1 0.64 0.02 . . . . . . . . . . 5996 8
53 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 0.78 0.01 . . . . . . . . . . 5996 8
54 . 1 1 80 80 TYR N N 15 . 1 1 80 80 TYR H H 1 0.72 0.02 . . . . . . . . . . 5996 8
55 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.76 0.02 . . . . . . . . . . 5996 8
56 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.72 0.00 . . . . . . . . . . 5996 8
57 . 1 1 84 84 TYR N N 15 . 1 1 84 84 TYR H H 1 0.73 0.00 . . . . . . . . . . 5996 8
58 . 1 1 85 85 ASP N N 15 . 1 1 85 85 ASP H H 1 0.73 0.02 . . . . . . . . . . 5996 8
59 . 1 1 87 87 PHE N N 15 . 1 1 87 87 PHE H H 1 0.77 0.01 . . . . . . . . . . 5996 8
60 . 1 1 89 89 THR N N 15 . 1 1 89 89 THR H H 1 0.77 0.00 . . . . . . . . . . 5996 8
61 . 1 1 90 90 PHE N N 15 . 1 1 90 90 PHE H H 1 0.73 0.04 . . . . . . . . . . 5996 8
62 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.71 0.02 . . . . . . . . . . 5996 8
63 . 1 1 92 92 ILE N N 15 . 1 1 92 92 ILE H H 1 0.73 0.02 . . . . . . . . . . 5996 8
64 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.76 0.02 . . . . . . . . . . 5996 8
65 . 1 1 95 95 THR N N 15 . 1 1 95 95 THR H H 1 0.74 0.02 . . . . . . . . . . 5996 8
66 . 1 1 97 97 TYR N N 15 . 1 1 97 97 TYR H H 1 0.74 0.03 . . . . . . . . . . 5996 8
67 . 1 1 98 98 ASP N N 15 . 1 1 98 98 ASP H H 1 0.77 0.01 . . . . . . . . . . 5996 8
68 . 1 1 100 100 PHE N N 15 . 1 1 100 100 PHE H H 1 0.76 0.01 . . . . . . . . . . 5996 8
69 . 1 1 103 103 ALA N N 15 . 1 1 103 103 ALA H H 1 0.77 0.01 . . . . . . . . . . 5996 8
70 . 1 1 104 104 HIS N N 15 . 1 1 104 104 HIS H H 1 0.68 0.01 . . . . . . . . . . 5996 8
71 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1 0.78 0.01 . . . . . . . . . . 5996 8
72 . 1 1 107 107 ASN N N 15 . 1 1 107 107 ASN H H 1 0.78 0.01 . . . . . . . . . . 5996 8
73 . 1 1 108 108 GLU N N 15 . 1 1 108 108 GLU H H 1 0.75 0.02 . . . . . . . . . . 5996 8
74 . 1 1 109 109 LYS N N 15 . 1 1 109 109 LYS H H 1 0.72 0.00 . . . . . . . . . . 5996 8
75 . 1 1 110 110 ASP N N 15 . 1 1 110 110 ASP H H 1 0.70 0.03 . . . . . . . . . . 5996 8
76 . 1 1 111 111 GLY N N 15 . 1 1 111 111 GLY H H 1 0.68 0.01 . . . . . . . . . . 5996 8
77 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.67 0.00 . . . . . . . . . . 5996 8
78 . 1 1 115 115 GLN N N 15 . 1 1 115 115 GLN H H 1 0.69 0.00 . . . . . . . . . . 5996 8
79 . 1 1 117 117 MET N N 15 . 1 1 117 117 MET H H 1 0.79 0.03 . . . . . . . . . . 5996 8
80 . 1 1 118 118 GLY N N 15 . 1 1 118 118 GLY H H 1 0.84 0.03 . . . . . . . . . . 5996 8
81 . 1 1 121 121 GLY N N 15 . 1 1 121 121 GLY H H 1 0.79 0.02 . . . . . . . . . . 5996 8
82 . 1 1 123 123 GLU N N 15 . 1 1 123 123 GLU H H 1 0.72 0.01 . . . . . . . . . . 5996 8
83 . 1 1 125 125 ASP N N 15 . 1 1 125 125 ASP H H 1 0.73 0.02 . . . . . . . . . . 5996 8
84 . 1 1 126 126 LEU N N 15 . 1 1 126 126 LEU H H 1 0.75 0.01 . . . . . . . . . . 5996 8
85 . 1 1 127 127 SER N N 15 . 1 1 127 127 SER H H 1 0.72 0.01 . . . . . . . . . . 5996 8
86 . 1 1 128 128 SER N N 15 . 1 1 128 128 SER H H 1 0.78 0.01 . . . . . . . . . . 5996 8
87 . 1 1 129 129 ASP N N 15 . 1 1 129 129 ASP H H 1 0.74 0.03 . . . . . . . . . . 5996 8
88 . 1 1 130 130 ILE N N 15 . 1 1 130 130 ILE H H 1 0.76 0.03 . . . . . . . . . . 5996 8
89 . 1 1 131 131 LYS N N 15 . 1 1 131 131 LYS H H 1 0.80 0.00 . . . . . . . . . . 5996 8
90 . 1 1 133 133 ARG N N 15 . 1 1 133 133 ARG H H 1 0.77 0.01 . . . . . . . . . . 5996 8
91 . 1 1 136 136 GLN N N 15 . 1 1 136 136 GLN H H 1 0.76 0.01 . . . . . . . . . . 5996 8
92 . 1 1 137 137 LEU N N 15 . 1 1 137 137 LEU H H 1 0.75 0.02 . . . . . . . . . . 5996 8
93 . 1 1 138 138 CYS N N 15 . 1 1 138 138 CYS H H 1 0.75 0.00 . . . . . . . . . . 5996 8
94 . 1 1 140 140 LYS N N 15 . 1 1 140 140 LYS H H 1 0.78 0.01 . . . . . . . . . . 5996 8
95 . 1 1 141 141 HIS N N 15 . 1 1 141 141 HIS H H 1 0.71 0.00 . . . . . . . . . . 5996 8
96 . 1 1 142 142 GLY N N 15 . 1 1 142 142 GLY H H 1 0.73 0.01 . . . . . . . . . . 5996 8
97 . 1 1 144 144 LEU N N 15 . 1 1 144 144 LEU H H 1 0.67 0.03 . . . . . . . . . . 5996 8
98 . 1 1 145 145 ARG N N 15 . 1 1 145 145 ARG H H 1 0.66 0.01 . . . . . . . . . . 5996 8
99 . 1 1 146 146 GLU N N 15 . 1 1 146 146 GLU H H 1 0.73 0.00 . . . . . . . . . . 5996 8
100 . 1 1 148 148 ILE N N 15 . 1 1 148 148 ILE H H 1 0.73 0.00 . . . . . . . . . . 5996 8
101 . 1 1 150 150 ASP N N 15 . 1 1 150 150 ASP H H 1 0.73 0.01 . . . . . . . . . . 5996 8
102 . 1 1 151 151 LEU N N 15 . 1 1 151 151 LEU H H 1 0.69 0.02 . . . . . . . . . . 5996 8
103 . 1 1 152 152 SER N N 15 . 1 1 152 152 SER H H 1 0.67 0.02 . . . . . . . . . . 5996 8
104 . 1 1 153 153 ASN N N 15 . 1 1 153 153 ASN H H 1 0.66 0.01 . . . . . . . . . . 5996 8
105 . 1 1 155 155 ASN N N 15 . 1 1 155 155 ASN H H 1 0.55 0.02 . . . . . . . . . . 5996 8
106 . 1 1 160 160 ALA N N 15 . 1 1 160 160 ALA H H 1 -0.13 0.01 . . . . . . . . . . 5996 8
107 . 1 1 162 162 GLU N N 15 . 1 1 162 162 GLU H H 1 -0.60 0.01 . . . . . . . . . . 5996 8
stop_
save_