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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392943 |
1q6a   |
5824 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 ALA O 12 LYS H 1.50 8 ALA O 12 LYS N 2.40 9 ASP O 13 LEU H 1.50 9 ASP O 13 LEU N 2.40 10 LYS O 14 LEU H 1.50 10 LYS O 14 LEU N 2.40 11 ARG O 15 ASP H 1.50 11 ARG O 15 ASP N 2.40 12 LYS O 16 GLU H 1.50 12 LYS O 16 GLU N 2.40 13 LEU O 17 LEU H 1.50 13 LEU O 17 LEU N 2.40 14 LEU O 18 ARG H 1.50 14 LEU O 18 ARG N 2.40 15 ASP O 19 SER H 1.50 15 ASP O 19 SER N 2.40 16 GLU O 20 ILE H 1.50 16 GLU O 20 ILE N 2.40 17 LEU O 21 TYR H 1.50 17 LEU O 21 TYR N 2.40 18 ARG O 22 ARG H 1.50 18 ARG O 22 ARG N 2.40 19 SER O 23 THR H 1.50 19 SER O 23 THR N 2.40 20 ILE O 24 ILE H 1.50 20 ILE O 24 ILE N 2.40 21 TYR O 25 VAL H 1.50 21 TYR O 25 VAL N 2.40 36 ASN O 40 ASP H 1.50 36 ASN O 40 ASP N 2.40 37 GLU O 41 GLU H 1.50 37 GLU O 41 GLU N 2.40 38 ARG O 42 PHE H 1.50 38 ARG O 42 PHE N 2.40 39 ILE O 43 VAL H 1.50 39 ILE O 43 VAL N 2.40 40 ASP O 44 SER H 1.50 40 ASP O 44 SER N 2.40 41 GLU O 45 LYS H 1.50 41 GLU O 45 LYS N 2.40 42 PHE O 46 ALA H 1.50 42 PHE O 46 ALA N 2.40 43 VAL O 47 PHE H 1.50 43 VAL O 47 PHE N 2.40 54 SER O 58 GLU H 1.50 54 SER O 58 GLU N 2.40 55 GLN O 59 ILE H 1.50 55 GLN O 59 ILE N 2.40 56 VAL O 60 HIS H 1.50 56 VAL O 60 HIS N 2.40 57 LEU O 61 VAL H 1.50 57 LEU O 61 VAL N 2.40 58 GLU O 62 GLU H 1.50 58 GLU O 62 GLU N 2.40 59 ILE O 63 LEU H 1.50 59 ILE O 63 LEU N 2.40 60 HIS O 64 MET H 1.50 60 HIS O 64 MET N 2.40 61 VAL O 65 ASP H 1.50 61 VAL O 65 ASP N 2.40 62 GLU O 66 THR H 1.50 62 GLU O 66 THR N 2.40 63 LEU O 67 PHE H 1.50 63 LEU O 67 PHE N 2.40 64 MET O 68 SER H 1.50 64 MET O 68 SER N 2.40 65 ASP O 69 LYS H 1.50 65 ASP O 69 LYS N 2.40 66 THR O 70 GLN H 1.50 66 THR O 70 GLN N 2.40 67 PHE O 71 LEU H 1.50 67 PHE O 71 LEU N 2.40 68 SER O 72 LYS H 1.50 68 SER O 72 LYS N 2.40 85 ARG O 89 ILE H 1.50 85 ARG O 89 ILE N 2.40 86 LEU O 90 ASP H 1.50 86 LEU O 90 ASP N 2.40 87 THR O 91 VAL H 1.50 87 THR O 91 VAL N 2.40 88 LEU O 92 ILE H 1.50 88 LEU O 92 ILE N 2.40 89 ILE O 93 ALA H 1.50 89 ILE O 93 ALA N 2.40 90 ASP O 94 HIS H 1.50 90 ASP O 94 HIS N 2.40 91 VAL O 95 LEU H 1.50 91 VAL O 95 LEU N 2.40 92 ILE O 96 CYS H 1.50 92 ILE O 96 CYS N 2.40 93 ALA O 97 GLU H 1.50 93 ALA O 97 GLU N 2.40 94 HIS O 98 MET H 1.50 94 HIS O 98 MET N 2.40 95 LEU O 99 TYR H 1.50 95 LEU O 99 TYR N 2.40 96 CYS O 100 ARG H 1.50 96 CYS O 100 ARG N 2.40 97 GLU O 101 ARG H 1.50 97 GLU O 101 ARG N 2.40 208 ALA O 212 LYS H 1.50 208 ALA O 212 LYS N 2.40 209 ASP O 213 LEU H 1.50 209 ASP O 213 LEU N 2.40 210 LYS O 214 LEU H 1.50 210 LYS O 214 LEU N 2.40 211 ARG O 215 ASP H 1.50 211 ARG O 215 ASP N 2.40 212 LYS O 216 GLU H 1.50 212 LYS O 216 GLU N 2.40 213 LEU O 217 LEU H 1.50 213 LEU O 217 LEU N 2.40 214 LEU O 218 ARG H 1.50 214 LEU O 218 ARG N 2.40 215 ASP O 219 SER H 1.50 215 ASP O 219 SER N 2.40 216 GLU O 220 ILE H 1.50 216 GLU O 220 ILE N 2.40 217 LEU O 221 TYR H 1.50 217 LEU O 221 TYR N 2.40 218 ARG O 222 ARG H 1.50 218 ARG O 222 ARG N 2.40 219 SER O 223 THR H 1.50 219 SER O 223 THR N 2.40 220 ILE O 224 ILE H 1.50 220 ILE O 224 ILE N 2.40 221 TYR O 225 VAL H 1.50 221 TYR O 225 VAL N 2.40 236 ASN O 240 ASP H 1.50 236 ASN O 240 ASP N 2.40 237 GLU O 241 GLU H 1.50 237 GLU O 241 GLU N 2.40 238 ARG O 242 PHE H 1.50 238 ARG O 242 PHE N 2.40 239 ILE O 243 VAL H 1.50 239 ILE O 243 VAL N 2.40 240 ASP O 244 SER H 1.50 240 ASP O 244 SER N 2.40 241 GLU O 245 LYS H 1.50 241 GLU O 245 LYS N 2.40 242 PHE O 246 ALA H 1.50 242 PHE O 246 ALA N 2.40 243 VAL O 247 PHE H 1.50 243 VAL O 247 PHE N 2.40 254 SER O 258 GLU H 1.50 254 SER O 258 GLU N 2.40 255 GLN O 259 ILE H 1.50 255 GLN O 259 ILE N 2.40 256 VAL O 260 HIS H 1.50 256 VAL O 260 HIS N 2.40 257 LEU O 261 VAL H 1.50 257 LEU O 261 VAL N 2.40 258 GLU O 262 GLU H 1.50 258 GLU O 262 GLU N 2.40 259 ILE O 263 LEU H 1.50 259 ILE O 263 LEU N 2.40 260 HIS O 264 MET H 1.50 260 HIS O 264 MET N 2.40 261 VAL O 265 ASP H 1.50 261 VAL O 265 ASP N 2.40 262 GLU O 266 THR H 1.50 262 GLU O 266 THR N 2.40 263 LEU O 267 PHE H 1.50 263 LEU O 267 PHE N 2.40 264 MET O 268 SER H 1.50 264 MET O 268 SER N 2.40 265 ASP O 269 LYS H 1.50 265 ASP O 269 LYS N 2.40 266 THR O 270 GLN H 1.50 266 THR O 270 GLN N 2.40 267 PHE O 271 LEU H 1.50 267 PHE O 271 LEU N 2.40 268 SER O 272 LYS H 1.50 268 SER O 272 LYS N 2.40 285 ARG O 289 ILE H 1.50 285 ARG O 289 ILE N 2.40 286 LEU O 290 ASP H 1.50 286 LEU O 290 ASP N 2.40 287 THR O 291 VAL H 1.50 287 THR O 291 VAL N 2.40 288 LEU O 292 ILE H 1.50 288 LEU O 292 ILE N 2.40 289 ILE O 293 ALA H 1.50 289 ILE O 293 ALA N 2.40 290 ASP O 294 HIS H 1.50 290 ASP O 294 HIS N 2.40 291 VAL O 295 LEU H 1.50 291 VAL O 295 LEU N 2.40 292 ILE O 296 CYS H 1.50 292 ILE O 296 CYS N 2.40 293 ALA O 297 GLU H 1.50 293 ALA O 297 GLU N 2.40 294 HIS O 298 MET H 1.50 294 HIS O 298 MET N 2.40 295 LEU O 299 TYR H 1.50 295 LEU O 299 TYR N 2.40 296 CYS O 300 ARG H 1.50 296 CYS O 300 ARG N 2.40 297 GLU O 301 ARG H 1.50 297 GLU O 301 ARG N 2.40
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