Content for NMR-STAR saveframe, "heteronucl_NOEs_1"
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 50819
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name hetNOE
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 800
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral'
_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
1 '2D 1H-15N HSQC' . . . 50819 1
stop_
loop_
_Heteronucl_NOE_software.Software_ID
_Heteronucl_NOE_software.Software_label
_Heteronucl_NOE_software.Method_ID
_Heteronucl_NOE_software.Method_label
_Heteronucl_NOE_software.Entry_ID
_Heteronucl_NOE_software.Heteronucl_NOE_list_ID
1 $software_1 . . 50819 1
2 $software_2 . . 50819 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 3 3 TYR N N 15 . 1 1 3 3 TYR H H 1 0.8307 0.0413 . . . . . . . . . . 50819 1
2 . 1 1 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.8432 0.0705 . . . . . . . . . . 50819 1
3 . 1 1 6 6 ILE N N 15 . 1 1 6 6 ILE H H 1 0.7185 8.15E-03 . . . . . . . . . . 50819 1
4 . 1 1 7 7 LEU N N 15 . 1 1 7 7 LEU H H 1 0.8217 0.0517 . . . . . . . . . . 50819 1
5 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 0.7853 0.0188 . . . . . . . . . . 50819 1
6 . 1 1 9 9 GLN N N 15 . 1 1 9 9 GLN H H 1 0.7994 0.0214 . . . . . . . . . . 50819 1
7 . 1 1 11 11 LYS N N 15 . 1 1 11 11 LYS H H 1 0.6367 0.1315 . . . . . . . . . . 50819 1
8 . 1 1 18 18 ARG N N 15 . 1 1 18 18 ARG H H 1 0.7161 0.1069 . . . . . . . . . . 50819 1
9 . 1 1 21 21 CYS N N 15 . 1 1 21 21 CYS H H 1 0.9303 0.0974 . . . . . . . . . . 50819 1
10 . 1 1 34 34 SER N N 15 . 1 1 34 34 SER H H 1 0.5901 0.0302 . . . . . . . . . . 50819 1
11 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.6607 0.0382 . . . . . . . . . . 50819 1
12 . 1 1 38 38 LYS N N 15 . 1 1 38 38 LYS H H 1 0.3358 0.0808 . . . . . . . . . . 50819 1
13 . 1 1 39 39 LYS N N 15 . 1 1 39 39 LYS H H 1 0.3898 0.0614 . . . . . . . . . . 50819 1
14 . 1 1 40 40 SER N N 15 . 1 1 40 40 SER H H 1 0.5082 0.0321 . . . . . . . . . . 50819 1
15 . 1 1 46 46 ILE N N 15 . 1 1 46 46 ILE H H 1 0.8772 0.0435 . . . . . . . . . . 50819 1
16 . 1 1 47 47 CYS N N 15 . 1 1 47 47 CYS H H 1 0.8641 0.0319 . . . . . . . . . . 50819 1
17 . 1 1 49 49 TYR N N 15 . 1 1 49 49 TYR H H 1 0.8645 0.0209 . . . . . . . . . . 50819 1
18 . 1 1 50 50 VAL N N 15 . 1 1 50 50 VAL H H 1 0.8305 3.47E-03 . . . . . . . . . . 50819 1
19 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.7777 0.0375 . . . . . . . . . . 50819 1
20 . 1 1 61 61 THR N N 15 . 1 1 61 61 THR H H 1 0.7776 0.0669 . . . . . . . . . . 50819 1
21 . 1 1 63 63 GLY N N 15 . 1 1 63 63 GLY H H 1 -0.2973 0.0179 . . . . . . . . . . 50819 1
22 . 1 1 65 65 ASN N N 15 . 1 1 65 65 ASN H H 1 0.4482 0.0141 . . . . . . . . . . 50819 1
23 . 1 1 66 66 ILE N N 15 . 1 1 66 66 ILE H H 1 0.421 2.27E-03 . . . . . . . . . . 50819 1
24 . 1 1 67 67 HIS N N 15 . 1 1 67 67 HIS H H 1 0.8352 0.0517 . . . . . . . . . . 50819 1
25 . 1 1 68 68 LEU N N 15 . 1 1 68 68 LEU H H 1 0.7096 0.0355 . . . . . . . . . . 50819 1
26 . 1 1 70 70 ALA N N 15 . 1 1 70 70 ALA H H 1 0.8787 0.0238 . . . . . . . . . . 50819 1
27 . 1 1 71 71 HIS N N 15 . 1 1 71 71 HIS H H 1 0.8552 0.0349 . . . . . . . . . . 50819 1
28 . 1 1 72 72 SER N N 15 . 1 1 72 72 SER H H 1 0.8648 0.0329 . . . . . . . . . . 50819 1
29 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.8037 0.0932 . . . . . . . . . . 50819 1
30 . 1 1 75 75 GLY N N 15 . 1 1 75 75 GLY H H 1 0.8249 0.0465 . . . . . . . . . . 50819 1
31 . 1 1 78 78 CYS N N 15 . 1 1 78 78 CYS H H 1 0.8846 0.0626 . . . . . . . . . . 50819 1
32 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 0.8004 0.033 . . . . . . . . . . 50819 1
33 . 1 1 80 80 ASP N N 15 . 1 1 80 80 ASP H H 1 0.7765 0.0223 . . . . . . . . . . 50819 1
34 . 1 1 81 81 GLY N N 15 . 1 1 81 81 GLY H H 1 0.814 0.0345 . . . . . . . . . . 50819 1
35 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.7637 4.96E-03 . . . . . . . . . . 50819 1
36 . 1 1 83 83 CYS N N 15 . 1 1 83 83 CYS H H 1 0.8255 0.0522 . . . . . . . . . . 50819 1
37 . 1 1 84 84 THR N N 15 . 1 1 84 84 THR H H 1 0.8105 0.0283 . . . . . . . . . . 50819 1
38 . 1 1 85 85 VAL N N 15 . 1 1 85 85 VAL H H 1 0.8195 0.0275 . . . . . . . . . . 50819 1
39 . 1 1 86 86 THR N N 15 . 1 1 86 86 THR H H 1 0.6436 0.0248 . . . . . . . . . . 50819 1
40 . 1 1 87 87 ALA N N 15 . 1 1 87 87 ALA H H 1 0.7692 0.0467 . . . . . . . . . . 50819 1
41 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.7215 0.0222 . . . . . . . . . . 50819 1
42 . 1 1 90 90 LYS N N 15 . 1 1 90 90 LYS H H 1 0.7356 0.0159 . . . . . . . . . . 50819 1
43 . 1 1 91 91 ASP N N 15 . 1 1 91 91 ASP H H 1 0.591 0.0644 . . . . . . . . . . 50819 1
44 . 1 1 92 92 MET N N 15 . 1 1 92 92 MET H H 1 0.7969 0.0208 . . . . . . . . . . 50819 1
45 . 1 1 93 93 VAL N N 15 . 1 1 93 93 VAL H H 1 0.8482 0.0509 . . . . . . . . . . 50819 1
46 . 1 1 94 94 VAL N N 15 . 1 1 94 94 VAL H H 1 0.858 0.0926 . . . . . . . . . . 50819 1
47 . 1 1 95 95 GLY N N 15 . 1 1 95 95 GLY H H 1 0.7917 0.0465 . . . . . . . . . . 50819 1
48 . 1 1 100 100 GLY N N 15 . 1 1 100 100 GLY H H 1 0.7256 0.1199 . . . . . . . . . . 50819 1
49 . 1 1 101 101 ILE N N 15 . 1 1 101 101 ILE H H 1 0.8568 0.0366 . . . . . . . . . . 50819 1
50 . 1 1 102 102 LEU N N 15 . 1 1 102 102 LEU H H 1 0.8324 0.0464 . . . . . . . . . . 50819 1
51 . 1 1 110 110 PHE N N 15 . 1 1 110 110 PHE H H 1 0.8754 0.0357 . . . . . . . . . . 50819 1
52 . 1 1 112 112 THR N N 15 . 1 1 112 112 THR H H 1 0.825 0.0534 . . . . . . . . . . 50819 1
53 . 1 1 113 113 LEU N N 15 . 1 1 113 113 LEU H H 1 0.8478 0.2049 . . . . . . . . . . 50819 1
54 . 1 1 115 115 ALA N N 15 . 1 1 115 115 ALA H H 1 0.8003 0.0583 . . . . . . . . . . 50819 1
55 . 1 1 116 116 ARG N N 15 . 1 1 116 116 ARG H H 1 0.8378 0.0791 . . . . . . . . . . 50819 1
56 . 1 1 117 117 MET N N 15 . 1 1 117 117 MET H H 1 0.8629 0.0653 . . . . . . . . . . 50819 1
57 . 1 1 121 121 CYS N N 15 . 1 1 121 121 CYS H H 1 0.8459 0.0116 . . . . . . . . . . 50819 1
58 . 1 1 123 123 ARG N N 15 . 1 1 123 123 ARG H H 1 0.8216 0.0238 . . . . . . . . . . 50819 1
59 . 1 1 124 124 GLY N N 15 . 1 1 124 124 GLY H H 1 0.8104 0.0103 . . . . . . . . . . 50819 1
60 . 1 1 126 126 ASN N N 15 . 1 1 126 126 ASN H H 1 0.725 0.0265 . . . . . . . . . . 50819 1
61 . 1 1 128 128 GLY N N 15 . 1 1 128 128 GLY H H 1 0.7957 0.055 . . . . . . . . . . 50819 1
62 . 1 1 129 129 LEU N N 15 . 1 1 129 129 LEU H H 1 0.8543 0.051 . . . . . . . . . . 50819 1
63 . 1 1 136 136 ALA N N 15 . 1 1 136 136 ALA H H 1 0.8351 0.0366 . . . . . . . . . . 50819 1
64 . 1 1 137 137 TYR N N 15 . 1 1 137 137 TYR H H 1 0.7919 0.0516 . . . . . . . . . . 50819 1
65 . 1 1 138 138 LEU N N 15 . 1 1 138 138 LEU H H 1 0.839 0.0564 . . . . . . . . . . 50819 1
66 . 1 1 139 139 GLN N N 15 . 1 1 139 139 GLN H H 1 0.7408 0.0175 . . . . . . . . . . 50819 1
67 . 1 1 142 142 GLY N N 15 . 1 1 142 142 GLY H H 1 0.4808 9.09E-03 . . . . . . . . . . 50819 1
68 . 1 1 145 145 ASP N N 15 . 1 1 145 145 ASP H H 1 0.5751 4.13E-03 . . . . . . . . . . 50819 1
69 . 1 1 146 146 ARG N N 15 . 1 1 146 146 ARG H H 1 0.4229 0.0327 . . . . . . . . . . 50819 1
70 . 1 1 148 148 LEU N N 15 . 1 1 148 148 LEU H H 1 0.7842 0.0541 . . . . . . . . . . 50819 1
71 . 1 1 149 149 THR N N 15 . 1 1 149 149 THR H H 1 0.8047 0.0204 . . . . . . . . . . 50819 1
72 . 1 1 150 150 ASP N N 15 . 1 1 150 150 ASP H H 1 0.8331 0.0162 . . . . . . . . . . 50819 1
73 . 1 1 151 151 ARG N N 15 . 1 1 151 151 ARG H H 1 0.6933 0.02 . . . . . . . . . . 50819 1
74 . 1 1 152 152 GLU N N 15 . 1 1 152 152 GLU H H 1 0.8079 0.0149 . . . . . . . . . . 50819 1
75 . 1 1 153 153 LYS N N 15 . 1 1 153 153 LYS H H 1 0.8492 0.0425 . . . . . . . . . . 50819 1
76 . 1 1 154 154 GLU N N 15 . 1 1 154 154 GLU H H 1 0.7995 0.0328 . . . . . . . . . . 50819 1
77 . 1 1 155 155 ILE N N 15 . 1 1 155 155 ILE H H 1 0.8312 0.1204 . . . . . . . . . . 50819 1
78 . 1 1 157 157 ARG N N 15 . 1 1 157 157 ARG H H 1 0.7508 0.0406 . . . . . . . . . . 50819 1
79 . 1 1 160 160 ALA N N 15 . 1 1 160 160 ALA H H 1 0.8511 0.0147 . . . . . . . . . . 50819 1
80 . 1 1 162 162 GLN N N 15 . 1 1 162 162 GLN H H 1 0.8456 0.0249 . . . . . . . . . . 50819 1
81 . 1 1 165 165 LYS N N 15 . 1 1 165 165 LYS H H 1 0.6481 0.0144 . . . . . . . . . . 50819 1
82 . 1 1 167 167 MET N N 15 . 1 1 167 167 MET H H 1 0.6319 0.0362 . . . . . . . . . . 50819 1
83 . 1 1 168 168 ASP N N 15 . 1 1 168 168 ASP H H 1 0.7101 0.0371 . . . . . . . . . . 50819 1
84 . 1 1 169 169 LEU N N 15 . 1 1 169 169 LEU H H 1 0.8421 0.0851 . . . . . . . . . . 50819 1
85 . 1 1 171 171 VAL N N 15 . 1 1 171 171 VAL H H 1 0.8697 0.0713 . . . . . . . . . . 50819 1
86 . 1 1 177 177 THR N N 15 . 1 1 177 177 THR H H 1 0.8188 0.0123 . . . . . . . . . . 50819 1
87 . 1 1 180 180 LEU N N 15 . 1 1 180 180 LEU H H 1 0.7089 0.0592 . . . . . . . . . . 50819 1
88 . 1 1 182 182 ASP N N 15 . 1 1 182 182 ASP H H 1 0.7606 0.0207 . . . . . . . . . . 50819 1
89 . 1 1 184 184 THR N N 15 . 1 1 184 184 THR H H 1 0.6883 0.0303 . . . . . . . . . . 50819 1
90 . 1 1 185 185 GLY N N 15 . 1 1 185 185 GLY H H 1 0.7709 0.0403 . . . . . . . . . . 50819 1
91 . 1 1 186 186 SER N N 15 . 1 1 186 186 SER H H 1 0.7251 0.0644 . . . . . . . . . . 50819 1
92 . 1 1 187 187 PHE N N 15 . 1 1 187 187 PHE H H 1 0.7276 0.0266 . . . . . . . . . . 50819 1
93 . 1 1 189 189 ARG N N 15 . 1 1 189 189 ARG H H 1 0.7541 0.0382 . . . . . . . . . . 50819 1
94 . 1 1 190 190 ARG N N 15 . 1 1 190 190 ARG H H 1 0.7919 0.0128 . . . . . . . . . . 50819 1
95 . 1 1 191 191 LEU N N 15 . 1 1 191 191 LEU H H 1 0.7832 0.0655 . . . . . . . . . . 50819 1
96 . 1 1 195 195 VAL N N 15 . 1 1 195 195 VAL H H 1 0.7422 0.0328 . . . . . . . . . . 50819 1
97 . 1 1 197 197 ASP N N 15 . 1 1 197 197 ASP H H 1 0.8246 0.0154 . . . . . . . . . . 50819 1
98 . 1 1 199 199 ILE N N 15 . 1 1 199 199 ILE H H 1 0.8398 0.0238 . . . . . . . . . . 50819 1
99 . 1 1 204 204 ALA N N 15 . 1 1 204 204 ALA H H 1 0.4373 0.0332 . . . . . . . . . . 50819 1
100 . 1 1 206 206 ASN N N 15 . 1 1 206 206 ASN H H 1 0.088 0.0354 . . . . . . . . . . 50819 1
101 . 1 1 207 207 ALA N N 15 . 1 1 207 207 ALA H H 1 -0.4933 0.0362 . . . . . . . . . . 50819 1
stop_
save_