NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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643234 |
6uhw   |
30677 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 THR O 20 THR H 1.80 10 THR O 20 THR N 2.70 12 THR O 18 ARG H 1.80 12 THR O 18 ARG N 2.70 17 GLY O 30 LEU H 1.80 17 GLY O 30 LEU N 2.70 19 ALA O 28 VAL H 1.80 19 ALA O 28 VAL N 2.70 10 THR H 20 THR O 1.80 10 THR N 20 THR O 2.70 21 SER O 26 LEU H 1.80 21 SER O 26 LEU N 2.70 21 SER H 26 LEU O 1.80 21 SER N 26 LEU O 2.70 19 ALA H 28 VAL O 1.80 19 ALA N 28 VAL O 2.70 17 GLY H 30 LEU O 1.80 17 GLY N 30 LEU O 2.70 31 SER H 44 THR O 1.80 31 SER N 44 THR O 2.70 46 PRO O 50 PHE H 1.80 46 PRO O 50 PHE N 2.70 47 GLU O 51 ALA H 1.80 47 GLU O 51 ALA N 2.70 48 GLN O 52 ALA H 1.80 48 GLN O 52 ALA N 2.70 49 LEU O 53 GLY H 1.80 49 LEU O 53 GLY N 2.70 50 PHE O 54 TYR H 1.80 50 PHE O 54 TYR N 2.70 51 ALA O 55 SER H 1.80 51 ALA O 55 SER N 2.70 52 ALA O 56 ALA H 1.80 52 ALA O 56 ALA N 2.70 53 GLY O 57 CYS H 1.80 53 GLY O 57 CYS N 2.70 54 TYR O 58 PHE H 1.80 54 TYR O 58 PHE N 2.70 58 PHE O 62 MET H 1.80 58 PHE O 62 MET N 2.70 60 SER O 64 PHE H 1.80 60 SER O 64 PHE N 2.70 61 ALA O 65 VAL H 1.80 61 ALA O 65 VAL N 2.70 62 MET O 66 ALA H 1.80 62 MET O 66 ALA N 2.70 65 VAL O 69 ASN H 1.80 65 VAL O 69 ASN N 2.70 81 ALA O 209 ALA H 1.80 81 ALA O 209 ALA N 2.70 79 VAL O 211 SER H 1.80 79 VAL O 211 SER N 2.70 11 SER O 279 VAL H 1.80 11 SER O 279 VAL N 2.70 9 ALA O 281 ALA H 1.80 9 ALA O 281 ALA N 2.70 83 VAL O 207 THR H 1.80 83 VAL O 207 THR N 2.70 7 THR O 283 VAL H 1.80 7 THR O 283 VAL N 2.70 85 ILE O 205 TYR H 1.80 85 ILE O 205 TYR N 2.70 85 ILE O 204 LEU H 1.80 85 ILE O 204 LEU N 2.70 5 TYR O 285 ILE H 1.80 5 TYR O 285 ILE N 2.70 86 GLY O 94 ALA H 1.80 86 GLY O 94 ALA N 2.70 88 ASN H 92 GLY O 1.80 88 ASN N 92 GLY O 2.70 86 GLY H 94 ALA O 1.80 86 GLY N 94 ALA O 2.70 84 GLY H 96 ASP O 1.80 84 GLY N 96 ASP O 2.70 97 VAL O 135 ARG H 1.80 97 VAL O 135 ARG N 2.70 84 GLY O 96 ASP H 1.80 84 GLY O 96 ASP N 2.70 82 GLU H 98 GLU O 1.80 82 GLU N 98 GLU O 2.70 99 LEU O 137 VAL H 1.80 99 LEU O 137 VAL N 2.70 101 VAL O 139 ALA H 1.80 101 VAL O 139 ALA N 2.70 78 THR H 102 ALA O 1.80 78 THR N 102 ALA O 2.70 82 GLU O 98 GLU H 1.80 82 GLU O 98 GLU N 2.70 80 THR H 100 ARG O 1.80 80 THR N 100 ARG O 2.70 80 THR O 100 ARG H 1.80 80 THR O 100 ARG N 2.70 107 ASP O 111 ALA H 1.80 107 ASP O 111 ALA N 2.70 108 ALA O 112 LYS H 1.80 108 ALA O 112 LYS N 2.70 110 ALA O 114 LEU H 1.80 110 ALA O 114 LEU N 2.70 113 THR O 117 ARG H 1.80 113 THR O 117 ARG N 2.70 114 LEU O 118 ALA H 1.80 114 LEU O 118 ALA N 2.70 115 VAL O 119 HIS H 1.80 115 VAL O 119 HIS N 2.70 117 ARG O 121 VAL H 1.80 117 ARG O 121 VAL N 2.70 97 VAL H 133 ALA O 1.80 97 VAL N 133 ALA O 2.70 99 LEU H 135 ARG O 1.80 99 LEU N 135 ARG O 2.70 101 VAL H 137 VAL O 1.80 101 VAL N 137 VAL O 2.70 210 THR O 220 THR H 1.80 210 THR O 220 THR N 2.70 212 THR O 218 ARG H 1.80 212 THR O 218 ARG N 2.70 217 GLY O 230 LEU H 1.80 217 GLY O 230 LEU N 2.70 219 ALA O 228 VAL H 1.80 219 ALA O 228 VAL N 2.70 210 THR H 220 THR O 1.80 210 THR N 220 THR O 2.70 221 SER O 226 LEU H 1.80 221 SER O 226 LEU N 2.70 221 SER H 226 LEU O 1.80 221 SER N 226 LEU O 2.70 219 ALA H 228 VAL O 1.80 219 ALA N 228 VAL O 2.70 217 GLY H 230 LEU O 1.80 217 GLY N 230 LEU O 2.70 231 SER H 244 THR O 1.80 231 SER N 244 THR O 2.70 246 PRO O 250 PHE H 1.80 246 PRO O 250 PHE N 2.70 247 GLU O 251 ALA H 1.80 247 GLU O 251 ALA N 2.70 248 GLN O 252 ALA H 1.80 248 GLN O 252 ALA N 2.70 249 LEU O 253 GLY H 1.80 249 LEU O 253 GLY N 2.70 250 PHE O 254 TYR H 1.80 250 PHE O 254 TYR N 2.70 251 ALA O 255 SER H 1.80 251 ALA O 255 SER N 2.70 252 ALA O 256 ALA H 1.80 252 ALA O 256 ALA N 2.70 253 GLY O 257 CYS H 1.80 253 GLY O 257 CYS N 2.70 254 TYR O 258 PHE H 1.80 254 TYR O 258 PHE N 2.70 258 PHE O 262 MET H 1.80 258 PHE O 262 MET N 2.70 260 SER O 264 PHE H 1.80 260 SER O 264 PHE N 2.70 261 ALA O 265 VAL H 1.80 261 ALA O 265 VAL N 2.70 262 MET O 266 ALA H 1.80 262 MET O 266 ALA N 2.70 265 VAL O 269 ASN H 1.80 265 VAL O 269 ASN N 2.70 11 SER H 279 VAL O 1.80 11 SER N 279 VAL O 2.70 79 VAL H 211 SER O 1.80 79 VAL N 211 SER O 2.70 9 ALA H 281 ALA O 1.80 9 ALA N 281 ALA O 2.70 81 ALA H 209 ALA O 1.80 81 ALA N 209 ALA O 2.70 7 THR H 283 VAL O 1.80 7 THR N 283 VAL O 2.70 83 VAL H 207 THR O 1.80 83 VAL N 207 THR O 2.70 5 TYR H 285 ILE O 1.80 5 TYR N 285 ILE O 2.70 4 LEU H 285 ILE O 1.80 4 LEU N 285 ILE O 2.70 85 ILE H 205 TYR O 1.80 85 ILE N 205 TYR O 2.70 286 GLY O 294 ALA H 1.80 286 GLY O 294 ALA N 2.70 288 ASN H 292 GLY O 1.80 288 ASN N 292 GLY O 2.70 286 GLY H 294 ALA O 1.80 286 GLY N 294 ALA O 2.70 284 GLY H 296 ASP O 1.80 284 GLY N 296 ASP O 2.70 297 VAL O 335 ARG H 1.80 297 VAL O 335 ARG N 2.70 284 GLY O 296 ASP H 1.80 284 GLY O 296 ASP N 2.70 282 GLU H 298 GLU O 1.80 282 GLU N 298 GLU O 2.70 299 LEU O 337 VAL H 1.80 299 LEU O 337 VAL N 2.70 301 VAL O 339 ALA H 1.80 301 VAL O 339 ALA N 2.70 278 THR H 302 ALA O 1.80 278 THR N 302 ALA O 2.70 282 GLU O 298 GLU H 1.80 282 GLU O 298 GLU N 2.70 280 THR H 300 ARG O 1.80 280 THR N 300 ARG O 2.70 280 THR O 300 ARG H 1.80 280 THR O 300 ARG N 2.70 307 ASP O 311 ALA H 1.80 307 ASP O 311 ALA N 2.70 308 ALA O 312 LYS H 1.80 308 ALA O 312 LYS N 2.70 310 ALA O 314 LEU H 1.80 310 ALA O 314 LEU N 2.70 313 THR O 317 ARG H 1.80 313 THR O 317 ARG N 2.70 314 LEU O 318 ALA H 1.80 314 LEU O 318 ALA N 2.70 315 VAL O 319 HIS H 1.80 315 VAL O 319 HIS N 2.70 297 VAL H 333 ALA O 1.80 297 VAL N 333 ALA O 2.70 299 LEU H 335 ARG O 1.80 299 LEU N 335 ARG O 2.70 301 VAL H 337 VAL O 1.80 301 VAL N 337 VAL O 2.70
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