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 27916
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name .
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 700
_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' . . . 27916 1
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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
3 $NMRView . . 27916 1
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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 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 0.92 0.08 . . . 250 LEU N . 250 LEU H 27916 1
2 . 1 1 19 19 LYS N N 15 . 1 1 19 19 LYS H H 1 0.82 0.12 . . . 251 LYS N . 251 LYS H 27916 1
3 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.95 0.18 . . . 252 ILE N . 252 ILE H 27916 1
4 . 1 1 21 21 VAL N N 15 . 1 1 21 21 VAL H H 1 0.80 0.18 . . . 253 VAL N . 253 VAL H 27916 1
5 . 1 1 23 23 MET N N 15 . 1 1 23 23 MET H H 1 0.72 0.09 . . . 255 MET N . 255 MET H 27916 1
6 . 1 1 24 24 ASP N N 15 . 1 1 24 24 ASP H H 1 0.54 0.07 . . . 256 ASP N . 256 ASP H 27916 1
7 . 1 1 26 26 THR N N 15 . 1 1 26 26 THR H H 1 0.93 0.13 . . . 258 THR N . 258 THR H 27916 1
8 . 1 1 27 27 ALA N N 15 . 1 1 27 27 ALA H H 1 0.90 0.09 . . . 259 ALA N . 259 ALA H 27916 1
9 . 1 1 28 28 GLY N N 15 . 1 1 28 28 GLY H H 1 0.84 0.08 . . . 260 GLY N . 260 GLY H 27916 1
10 . 1 1 29 29 CYS N N 15 . 1 1 29 29 CYS H H 1 1.00 0.16 . . . 261 CYS N . 261 CYS H 27916 1
11 . 1 1 30 30 VAL N N 15 . 1 1 30 30 VAL H H 1 0.85 0.14 . . . 262 VAL N . 262 VAL H 27916 1
12 . 1 1 31 31 THR N N 15 . 1 1 31 31 THR H H 1 0.87 0.08 . . . 263 THR N . 263 THR H 27916 1
13 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 0.77 0.07 . . . 264 GLY N . 264 GLY H 27916 1
14 . 1 1 33 33 GLY N N 15 . 1 1 33 33 GLY H H 1 1.01 0.14 . . . 265 GLY N . 265 GLY H 27916 1
15 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 0.84 0.10 . . . 266 GLU N . 266 GLU H 27916 1
16 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.86 0.09 . . . 267 GLU N . 267 GLU H 27916 1
17 . 1 1 36 36 ILE N N 15 . 1 1 36 36 ILE H H 1 0.92 0.13 . . . 268 ILE N . 268 ILE H 27916 1
18 . 1 1 38 38 LEU N N 15 . 1 1 38 38 LEU H H 1 0.83 0.10 . . . 270 LEU N . 270 LEU H 27916 1
19 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.85 0.12 . . . 271 LEU N . 271 LEU H 27916 1
20 . 1 1 41 41 ASP N N 15 . 1 1 41 41 ASP H H 1 0.80 0.12 . . . 273 ASP N . 273 ASP H 27916 1
21 . 1 1 42 42 LYS N N 15 . 1 1 42 42 LYS H H 1 0.96 0.16 . . . 274 LYS N . 274 LYS H 27916 1
22 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.38 0.21 . . . 275 VAL N . 275 VAL H 27916 1
23 . 1 1 44 44 GLN N N 15 . 1 1 44 44 GLN H H 1 0.72 0.07 . . . 276 GLN N . 276 GLN H 27916 1
24 . 1 1 45 45 LYS N N 15 . 1 1 45 45 LYS H H 1 0.90 0.11 . . . 277 LYS N . 277 LYS H 27916 1
25 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.79 0.08 . . . 278 ASP N . 278 ASP H 27916 1
26 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1 0.82 0.07 . . . 279 ASP N . 279 ASP H 27916 1
27 . 1 1 48 48 ILE N N 15 . 1 1 48 48 ILE H H 1 0.63 0.05 . . . 280 ILE N . 280 ILE H 27916 1
28 . 1 1 49 49 GLN N N 15 . 1 1 49 49 GLN H H 1 0.85 0.10 . . . 281 GLN N . 281 GLN H 27916 1
29 . 1 1 50 50 ILE N N 15 . 1 1 50 50 ILE H H 1 0.93 0.12 . . . 282 ILE N . 282 ILE H 27916 1
30 . 1 1 51 51 ARG N N 15 . 1 1 51 51 ARG H H 1 0.95 0.12 . . . 283 ARG N . 283 ARG H 27916 1
31 . 1 1 52 52 PHE N N 15 . 1 1 52 52 PHE H H 1 0.81 0.13 . . . 284 PHE N . 284 PHE H 27916 1
32 . 1 1 53 53 TYR N N 15 . 1 1 53 53 TYR H H 1 0.78 0.08 . . . 285 TYR N . 285 TYR H 27916 1
33 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 0.86 0.11 . . . 286 GLU N . 286 GLU H 27916 1
34 . 1 1 55 55 GLU N N 15 . 1 1 55 55 GLU H H 1 0.70 0.08 . . . 287 GLU N . 287 GLU H 27916 1
35 . 1 1 56 56 GLU N N 15 . 1 1 56 56 GLU H H 1 0.43 0.03 . . . 288 GLU N . 288 GLU H 27916 1
36 . 1 1 57 57 GLU N N 15 . 1 1 57 57 GLU H H 1 0.46 0.19 . . . 289 GLU N . 289 GLU H 27916 1
37 . 1 1 58 58 ASN N N 15 . 1 1 58 58 ASN H H 1 0.39 0.04 . . . 290 ASN N . 290 ASN H 27916 1
38 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 0.45 0.03 . . . 291 GLY N . 291 GLY H 27916 1
39 . 1 1 60 60 GLY N N 15 . 1 1 60 60 GLY H H 1 0.40 0.02 . . . 292 GLY N . 292 GLY H 27916 1
40 . 1 1 61 61 VAL N N 15 . 1 1 61 61 VAL H H 1 0.77 0.36 . . . 293 VAL N . 293 VAL H 27916 1
41 . 1 1 62 62 TRP N N 15 . 1 1 62 62 TRP H H 1 0.64 0.06 . . . 294 TRP N . 294 TRP H 27916 1
42 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.88 0.07 . . . 295 GLU N . 295 GLU H 27916 1
43 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1 0.88 0.10 . . . 296 GLY N . 296 GLY H 27916 1
44 . 1 1 65 65 PHE N N 15 . 1 1 65 65 PHE H H 1 0.80 0.08 . . . 297 PHE N . 297 PHE H 27916 1
45 . 1 1 66 66 GLY N N 15 . 1 1 66 66 GLY H H 1 0.79 0.12 . . . 298 GLY N . 298 GLY H 27916 1
46 . 1 1 67 67 ASP N N 15 . 1 1 67 67 ASP H H 1 0.76 0.10 . . . 299 ASP N . 299 ASP H 27916 1
47 . 1 1 68 68 PHE N N 15 . 1 1 68 68 PHE H H 1 0.84 0.06 . . . 300 PHE N . 300 PHE H 27916 1
48 . 1 1 69 69 SER N N 15 . 1 1 69 69 SER H H 1 0.83 0.09 . . . 301 SER N . 301 SER H 27916 1
49 . 1 1 71 71 THR N N 15 . 1 1 71 71 THR H H 1 0.78 0.06 . . . 303 THR N . 303 THR H 27916 1
50 . 1 1 72 72 ASP N N 15 . 1 1 72 72 ASP H H 1 0.79 0.08 . . . 304 ASP N . 304 ASP H 27916 1
51 . 1 1 73 73 VAL N N 15 . 1 1 73 73 VAL H H 1 0.82 0.07 . . . 305 VAL N . 305 VAL H 27916 1
52 . 1 1 74 74 HIS N N 15 . 1 1 74 74 HIS H H 1 0.99 0.17 . . . 306 HIS N . 306 HIS H 27916 1
53 . 1 1 75 75 ARG N N 15 . 1 1 75 75 ARG H H 1 0.79 0.09 . . . 307 ARG N . 307 ARG H 27916 1
54 . 1 1 76 76 GLN N N 15 . 1 1 76 76 GLN H H 1 0.80 0.09 . . . 308 GLN N . 308 GLN H 27916 1
55 . 1 1 77 77 PHE N N 15 . 1 1 77 77 PHE H H 1 0.87 0.07 . . . 309 PHE N . 309 PHE H 27916 1
56 . 1 1 78 78 ALA N N 15 . 1 1 78 78 ALA H H 1 0.92 0.08 . . . 310 ALA N . 310 ALA H 27916 1
57 . 1 1 79 79 ILE N N 15 . 1 1 79 79 ILE H H 1 0.98 0.12 . . . 311 ILE N . 311 ILE H 27916 1
58 . 1 1 80 80 VAL N N 15 . 1 1 80 80 VAL H H 1 0.81 0.11 . . . 312 VAL N . 312 VAL H 27916 1
59 . 1 1 81 81 PHE N N 15 . 1 1 81 81 PHE H H 1 0.88 0.05 . . . 313 PHE N . 313 PHE H 27916 1
60 . 1 1 82 82 LYS N N 15 . 1 1 82 82 LYS H H 1 0.99 0.13 . . . 314 LYS N . 314 LYS H 27916 1
61 . 1 1 83 83 THR N N 15 . 1 1 83 83 THR H H 1 0.91 0.11 . . . 315 THR N . 315 THR H 27916 1
62 . 1 1 89 89 VAL N N 15 . 1 1 89 89 VAL H H 1 0.69 0.07 . . . 321 VAL N . 321 VAL H 27916 1
63 . 1 1 90 90 ASN N N 15 . 1 1 90 90 ASN H H 1 0.75 0.06 . . . 322 ASN N . 322 ASN H 27916 1
64 . 1 1 91 91 ILE N N 15 . 1 1 91 91 ILE H H 1 0.67 0.09 . . . 323 ILE N . 323 ILE H 27916 1
65 . 1 1 92 92 THR N N 15 . 1 1 92 92 THR H H 1 0.90 0.12 . . . 324 THR N . 324 THR H 27916 1
66 . 1 1 93 93 LYS N N 15 . 1 1 93 93 LYS H H 1 0.71 0.05 . . . 325 LYS N . 325 LYS H 27916 1
67 . 1 1 95 95 ALA N N 15 . 1 1 95 95 ALA H H 1 0.79 0.11 . . . 327 ALA N . 327 ALA H 27916 1
68 . 1 1 96 96 SER N N 15 . 1 1 96 96 SER H H 1 0.71 0.05 . . . 328 SER N . 328 SER H 27916 1
69 . 1 1 97 97 VAL N N 15 . 1 1 97 97 VAL H H 1 0.79 0.09 . . . 329 VAL N . 329 VAL H 27916 1
70 . 1 1 98 98 PHE N N 15 . 1 1 98 98 PHE H H 1 0.82 0.10 . . . 330 PHE N . 330 PHE H 27916 1
71 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.90 0.10 . . . 331 VAL N . 331 VAL H 27916 1
72 . 1 1 100 100 GLN N N 15 . 1 1 100 100 GLN H H 1 0.87 0.10 . . . 332 GLN N . 332 GLN H 27916 1
73 . 1 1 103 103 ARG N N 15 . 1 1 103 103 ARG H H 1 0.78 0.11 . . . 335 ARG N . 335 ARG H 27916 1
74 . 1 1 104 104 LYS N N 15 . 1 1 104 104 LYS H H 1 0.86 0.16 . . . 336 LYS N . 336 LYS H 27916 1
75 . 1 1 105 105 SER N N 15 . 1 1 105 105 SER H H 1 0.79 0.10 . . . 337 SER N . 337 SER H 27916 1
76 . 1 1 106 106 ASP N N 15 . 1 1 106 106 ASP H H 1 0.82 0.09 . . . 338 ASP N . 338 ASP H 27916 1
77 . 1 1 107 107 LEU N N 15 . 1 1 107 107 LEU H H 1 0.83 0.08 . . . 339 LEU N . 339 LEU H 27916 1
78 . 1 1 108 108 GLU N N 15 . 1 1 108 108 GLU H H 1 0.81 0.08 . . . 340 GLU N . 340 GLU H 27916 1
79 . 1 1 109 109 THR N N 15 . 1 1 109 109 THR H H 1 0.89 0.10 . . . 341 THR N . 341 THR H 27916 1
80 . 1 1 110 110 SER N N 15 . 1 1 110 110 SER H H 1 0.86 0.13 . . . 342 SER N . 342 SER H 27916 1
81 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 0.82 0.10 . . . 343 GLU N . 343 GLU H 27916 1
82 . 1 1 113 113 LYS N N 15 . 1 1 113 113 LYS H H 1 0.68 0.08 . . . 345 LYS N . 345 LYS H 27916 1
83 . 1 1 115 115 PHE N N 15 . 1 1 115 115 PHE H H 1 0.86 0.09 . . . 347 PHE N . 347 PHE H 27916 1
84 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.90 0.12 . . . 348 LEU N . 348 LEU H 27916 1
85 . 1 1 117 117 TYR N N 15 . 1 1 117 117 TYR H H 1 0.98 0.43 . . . 349 TYR N . 349 TYR H 27916 1
86 . 1 1 118 118 TYR N N 15 . 1 1 118 118 TYR H H 1 0.81 0.10 . . . 350 TYR N . 350 TYR H 27916 1
87 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.53 0.04 . . . 352 GLU N . 352 GLU H 27916 1
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save_