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 18758
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 2
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_2
_Heteronucl_NOE_list.Spectrometer_frequency_1H 400
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_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' . . . 18758 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 PHE N N 15 . 1 1 2 2 PHE H H 1 -0.921 0.07 . . 1 202 Phe N 1 202 Phe H 18758 1
2 . 1 1 3 3 GLY N N 15 . 1 1 3 3 GLY H H 1 -1.805 0.051 . . 1 203 Gly N 1 203 Gly H 18758 1
3 . 1 1 4 4 GLU N N 15 . 1 1 4 4 GLU H H 1 -0.465 0.028 . . 1 204 Glu N 1 204 Glu H 18758 1
4 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 -0.374 0.389 . . 1 205 Glu N 1 205 Glu H 18758 1
5 . 1 1 6 6 MET N N 15 . 1 1 6 6 MET H H 1 0.231 0.068 . . 1 206 Met N 1 206 Met H 18758 1
6 . 1 1 7 7 VAL N N 15 . 1 1 7 7 VAL H H 1 0.081 0.161 . . 1 207 Val N 1 207 Val H 18758 1
7 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 -1.505 0.057 . . 1 208 Leu N 1 208 Leu H 18758 1
8 . 1 1 9 9 THR N N 15 . 1 1 9 9 THR H H 1 -1.568 0.096 . . 1 209 Thr N 1 209 Thr H 18758 1
9 . 1 1 10 10 ASP N N 15 . 1 1 10 10 ASP H H 1 -0.557 0.029 . . 1 210 Asp N 1 210 Asp H 18758 1
10 . 1 1 11 11 SER N N 15 . 1 1 11 11 SER H H 1 -0.656 0.12 . . 1 211 Ser N 1 211 Ser H 18758 1
11 . 1 1 12 12 ASN N N 15 . 1 1 12 12 ASN H H 1 -0.7 0.078 . . 1 212 Asn N 1 212 Asn H 18758 1
12 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 -0.454 0.077 . . 1 213 Gly N 1 213 Gly H 18758 1
13 . 1 1 14 14 GLU N N 15 . 1 1 14 14 GLU H H 1 -0.315 0.037 . . 1 214 Glu N 1 214 Glu H 18758 1
14 . 1 1 15 15 GLN N N 15 . 1 1 15 15 GLN H H 1 0.146 0.03 . . 1 215 Gln N 1 215 Gln H 18758 1
15 . 1 1 17 17 LEU N N 15 . 1 1 17 17 LEU H H 1 0.477 0.039 . . 1 217 Leu N 1 217 Leu H 18758 1
16 . 1 1 18 18 SER N N 15 . 1 1 18 18 SER H H 1 0.565 0.038 . . 1 218 Ser N 1 218 Ser H 18758 1
17 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1 0.666 0.033 . . 1 219 Ala N 1 219 Ala H 18758 1
18 . 1 1 20 20 MET N N 15 . 1 1 20 20 MET H H 1 0.691 0.029 . . 1 220 Met N 1 220 Met H 18758 1
19 . 1 1 21 21 VAL N N 15 . 1 1 21 21 VAL H H 1 0.546 0.027 . . 1 221 Val N 1 221 Val H 18758 1
20 . 1 1 22 22 SER N N 15 . 1 1 22 22 SER H H 1 0.664 0.042 . . 1 222 Ser N 1 222 Ser H 18758 1
21 . 1 1 23 23 MET N N 15 . 1 1 23 23 MET H H 1 0.675 0.025 . . 1 223 Met N 1 223 Met H 18758 1
22 . 1 1 24 24 VAL N N 15 . 1 1 24 24 VAL H H 1 0.688 0.027 . . 1 224 Val N 1 224 Val H 18758 1
23 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.73 0.03 . . 1 225 Thr N 1 225 Thr H 18758 1
24 . 1 1 26 26 LYS N N 15 . 1 1 26 26 LYS H H 1 -0.259 0.024 . . 1 226 Lys N 1 226 Lys H 18758 1
25 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.283 0.035 . . 1 227 Asp N 1 227 Asp H 18758 1
26 . 1 1 28 28 ASN N N 15 . 1 1 28 28 ASN H H 1 0.726 0.02 . . 1 228 Asn N 1 228 Asn H 18758 1
27 . 1 1 30 30 GLY N N 15 . 1 1 30 30 GLY H H 1 0.713 0.025 . . 1 230 Gly N 1 230 Gly H 18758 1
28 . 1 1 31 31 VAL N N 15 . 1 1 31 31 VAL H H 1 0.412 0.026 . . 1 231 Val N 1 231 Val H 18758 1
29 . 1 1 32 32 VAL N N 15 . 1 1 32 32 VAL H H 1 0.742 0.034 . . 1 232 Val N 1 232 Val H 18758 1
30 . 1 1 33 33 THR N N 15 . 1 1 33 33 THR H H 1 0.762 0.031 . . 1 233 Thr N 1 233 Thr H 18758 1
31 . 1 1 34 34 CYS N N 15 . 1 1 34 34 CYS H H 1 0.708 0.033 . . 1 234 Cys N 1 234 Cys H 18758 1
32 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.506 0.023 . . 1 235 Leu N 1 235 Leu H 18758 1
33 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.328 0.03 . . 1 236 Asp N 1 236 Asp H 18758 1
34 . 1 1 37 37 GLU N N 15 . 1 1 37 37 GLU H H 1 0.559 0.049 . . 1 237 Glu N 1 237 Glu H 18758 1
35 . 1 1 38 38 ALA N N 15 . 1 1 38 38 ALA H H 1 0.529 0.032 . . 1 238 Ala N 1 238 Ala H 18758 1
36 . 1 1 39 39 ARG N N 15 . 1 1 39 39 ARG H H 1 0.519 0.022 . . 1 239 Arg N 1 239 Arg H 18758 1
37 . 1 1 40 40 HIS N N 15 . 1 1 40 40 HIS H H 1 0.619 0.058 . . 1 240 His N 1 240 His H 18758 1
38 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.674 0.026 . . 1 241 Gly N 1 241 Gly H 18758 1
39 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.697 0.031 . . 1 243 Glu N 1 243 Glu H 18758 1
40 . 1 1 44 44 THR N N 15 . 1 1 44 44 THR H H 1 0.705 0.023 . . 1 244 Thr N 1 244 Thr H 18758 1
41 . 1 1 45 45 GLY N N 15 . 1 1 45 45 GLY H H 1 0.668 0.035 . . 1 245 Gly N 1 245 Gly H 18758 1
42 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 -2.262 0.027 . . 1 246 Asp N 1 246 Asp H 18758 1
43 . 1 1 48 48 VAL N N 15 . 1 1 48 48 VAL H H 1 0.707 0.033 . . 1 248 Val N 1 248 Val H 18758 1
44 . 1 1 49 49 SER N N 15 . 1 1 49 49 SER H H 1 0.695 0.026 . . 1 249 Ser N 1 249 Ser H 18758 1
45 . 1 1 50 50 PHE N N 15 . 1 1 50 50 PHE H H 1 0.629 0.033 . . 1 250 Phe N 1 250 Phe H 18758 1
46 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.717 0.023 . . 1 251 Ser N 1 251 Ser H 18758 1
47 . 1 1 52 52 GLU N N 15 . 1 1 52 52 GLU H H 1 0.699 0.025 . . 1 252 Glu N 1 252 Glu H 18758 1
48 . 1 1 53 53 VAL N N 15 . 1 1 53 53 VAL H H 1 0.674 0.024 . . 1 253 Val N 1 253 Val H 18758 1
49 . 1 1 54 54 GLN N N 15 . 1 1 54 54 GLN H H 1 -1.02 0.144 . . 1 254 Gln N 1 254 Gln H 18758 1
50 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.759 0.035 . . 1 255 Gly N 1 255 Gly H 18758 1
51 . 1 1 56 56 MET N N 15 . 1 1 56 56 MET H H 1 0.682 0.031 . . 1 256 Met N 1 256 Met H 18758 1
52 . 1 1 57 57 ILE N N 15 . 1 1 57 57 ILE H H 1 0.691 0.021 . . 1 257 Ile N 1 257 Ile H 18758 1
53 . 1 1 58 58 GLN N N 15 . 1 1 58 58 GLN H H 1 0.635 0.019 . . 1 258 Gln N 1 258 Gln H 18758 1
54 . 1 1 59 59 LEU N N 15 . 1 1 59 59 LEU H H 1 0.722 0.023 . . 1 259 Leu N 1 259 Leu H 18758 1
55 . 1 1 60 60 ASN N N 15 . 1 1 60 60 ASN H H 1 0.69 0.021 . . 1 260 Asn N 1 260 Asn H 18758 1
56 . 1 1 61 61 GLY N N 15 . 1 1 61 61 GLY H H 1 0.666 0.032 . . 1 261 Gly N 1 261 Gly H 18758 1
57 . 1 1 62 62 CYS N N 15 . 1 1 62 62 CYS H H 1 0.671 0.017 . . 1 262 Cys N 1 262 Cys H 18758 1
58 . 1 1 63 63 GLN N N 15 . 1 1 63 63 GLN H H 1 0.661 0.021 . . 1 263 Gln N 1 263 Gln H 18758 1
59 . 1 1 65 65 MET N N 15 . 1 1 65 65 MET H H 1 0.694 0.037 . . 1 265 Met N 1 265 Met H 18758 1
60 . 1 1 66 66 GLU N N 15 . 1 1 66 66 GLU H H 1 0.641 0.019 . . 1 266 Glu N 1 266 Glu H 18758 1
61 . 1 1 67 67 ILE N N 15 . 1 1 67 67 ILE H H 1 0.379 0.024 . . 1 267 Ile N 1 267 Ile H 18758 1
62 . 1 1 68 68 LYS N N 15 . 1 1 68 68 LYS H H 1 0.596 0.028 . . 1 268 Lys N 1 268 Lys H 18758 1
63 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.736 0.032 . . 1 269 Val N 1 269 Val H 18758 1
64 . 1 1 70 70 LEU N N 15 . 1 1 70 70 LEU H H 1 0.739 0.058 . . 1 270 Leu N 1 270 Leu H 18758 1
65 . 1 1 71 71 GLY N N 15 . 1 1 71 71 GLY H H 1 0.705 0.02 . . 1 271 Gly N 1 271 Gly H 18758 1
66 . 1 1 73 73 TYR N N 15 . 1 1 73 73 TYR H H 1 0.801 0.079 . . 1 273 Tyr N 1 273 Tyr H 18758 1
67 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.662 0.034 . . 1 274 Thr N 1 274 Thr H 18758 1
68 . 1 1 75 75 PHE N N 15 . 1 1 75 75 PHE H H 1 0.669 0.035 . . 1 275 Phe N 1 275 Phe H 18758 1
69 . 1 1 76 76 SER N N 15 . 1 1 76 76 SER H H 1 0.724 0.037 . . 1 276 Ser N 1 276 Ser H 18758 1
70 . 1 1 77 77 ILE N N 15 . 1 1 77 77 ILE H H 1 0.71 0.033 . . 1 277 Ile N 1 277 Ile H 18758 1
71 . 1 1 78 78 CYS N N 15 . 1 1 78 78 CYS H H 1 0.667 0.036 . . 1 278 Cys N 1 278 Cys H 18758 1
72 . 1 1 79 79 ASP N N 15 . 1 1 79 79 ASP H H 1 0.723 0.024 . . 1 279 Asp N 1 279 Asp H 18758 1
73 . 1 1 80 80 THR N N 15 . 1 1 80 80 THR H H 1 0.744 0.037 . . 1 280 Thr N 1 280 Thr H 18758 1
74 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.663 0.023 . . 1 281 Ser N 1 281 Ser H 18758 1
75 . 1 1 82 82 ASN N N 15 . 1 1 82 82 ASN H H 1 -0.889 0.053 . . 1 282 Asn N 1 282 Asn H 18758 1
76 . 1 1 83 83 PHE N N 15 . 1 1 83 83 PHE H H 1 0.64 0.021 . . 1 283 Phe N 1 283 Phe H 18758 1
77 . 1 1 84 84 SER N N 15 . 1 1 84 84 SER H H 1 0.647 0.028 . . 1 284 Ser N 1 284 Ser H 18758 1
78 . 1 1 85 85 ASP N N 15 . 1 1 85 85 ASP H H 1 0.669 0.013 . . 1 285 Asp N 1 285 Asp H 18758 1
79 . 1 1 86 86 TYR N N 15 . 1 1 86 86 TYR H H 1 0.718 0.031 . . 1 286 Tyr N 1 286 Tyr H 18758 1
80 . 1 1 87 87 ILE N N 15 . 1 1 87 87 ILE H H 1 0.717 0.033 . . 1 287 Ile N 1 287 Ile H 18758 1
81 . 1 1 88 88 ARG N N 15 . 1 1 88 88 ARG H H 1 0.711 0.019 . . 1 288 Arg N 1 288 Arg H 18758 1
82 . 1 1 89 89 GLY N N 15 . 1 1 89 89 GLY H H 1 0.676 0.023 . . 1 289 Gly N 1 289 Gly H 18758 1
83 . 1 1 90 90 GLY N N 15 . 1 1 90 90 GLY H H 1 0.665 0.024 . . 1 290 Gly N 1 290 Gly H 18758 1
84 . 1 1 91 91 ILE N N 15 . 1 1 91 91 ILE H H 1 0.677 0.032 . . 1 291 Ile N 1 291 Ile H 18758 1
85 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.655 0.031 . . 1 292 Val N 1 292 Val H 18758 1
86 . 1 1 93 93 SER N N 15 . 1 1 93 93 SER H H 1 0.718 0.03 . . 1 293 Ser N 1 293 Ser H 18758 1
87 . 1 1 94 94 GLN N N 15 . 1 1 94 94 GLN H H 1 -0.038 0.026 . . 1 294 Gln N 1 294 Gln H 18758 1
88 . 1 1 95 95 VAL N N 15 . 1 1 95 95 VAL H H 1 0.467 0.018 . . 1 295 Val N 1 295 Val H 18758 1
89 . 1 1 96 96 LYS N N 15 . 1 1 96 96 LYS H H 1 0.489 0.027 . . 1 296 Lys N 1 296 Lys H 18758 1
90 . 1 1 97 97 VAL N N 15 . 1 1 97 97 VAL H H 1 0.081 0.02 . . 1 297 Val N 1 297 Val H 18758 1
91 . 1 1 99 99 LYS N N 15 . 1 1 99 99 LYS H H 1 0.22 0.075 . . 1 299 Lys N 1 299 Lys H 18758 1
92 . 1 1 101 101 ILE N N 15 . 1 1 101 101 ILE H H 1 -0.218 0.089 . . 1 301 Ile N 1 301 Ile H 18758 1
93 . 1 1 103 103 PHE N N 15 . 1 1 103 103 PHE H H 1 0.036 0.073 . . 1 303 Phe N 1 303 Phe H 18758 1
94 . 1 1 105 105 SER N N 15 . 1 1 105 105 SER H H 1 0.678 0.024 . . 1 305 Ser N 1 305 Ser H 18758 1
95 . 1 1 108 108 ALA N N 15 . 1 1 108 108 ALA H H 1 -0.29 0.02 . . 1 308 Ala N 1 308 Ala H 18758 1
96 . 1 1 109 109 SER N N 15 . 1 1 109 109 SER H H 1 -3.321 0.083 . . 1 309 Ser N 1 309 Ser H 18758 1
97 . 1 1 110 110 LEU N N 15 . 1 1 110 110 LEU H H 1 -2.53 0.056 . . 1 310 Leu N 1 310 Leu H 18758 1
98 . 1 1 111 111 VAL N N 15 . 1 1 111 111 VAL H H 1 -2.457 0.177 . . 1 311 Val N 1 311 Val H 18758 1
99 . 1 1 112 112 GLU N N 15 . 1 1 112 112 GLU H H 1 -2.306 0.023 . . 1 312 Glu N 1 312 Glu H 18758 1
stop_
save_