NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
445326 | 2kjc | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 THR O 14 GLU N 2.50 10 THR O 14 GLU H 1.50 11 ASP O 15 ARG N 2.50 11 ASP O 15 ARG H 1.50 12 THR O 16 VAL N 2.50 12 THR O 16 VAL H 1.50 13 LEU O 14 GLU N 2.50 13 LEU O 14 GLU H 1.50 15 ARG O 19 ILE N 2.50 15 ARG O 19 ILE H 1.50 16 VAL O 20 PHE N 2.50 16 VAL O 20 PHE H 1.50 17 THR O 21 LYS N 2.50 17 THR O 21 LYS H 1.50 18 GLU O 22 ALA N 2.50 18 GLU O 22 ALA H 1.50 19 ILE O 23 LEU N 2.50 19 ILE O 23 LEU H 1.50 25 ASP O 29 ILE N 2.50 25 ASP O 29 ILE H 1.50 26 TYR O 30 ARG N 2.50 26 TYR O 30 ARG H 1.50 27 ASN O 31 ILE N 2.50 27 ASN O 31 ILE H 1.50 28 ARG O 32 MET N 2.50 28 ARG O 32 MET H 1.50 29 ILE O 33 GLU N 2.50 29 ILE O 33 GLU H 1.50 30 ARG O 34 LEU N 2.50 30 ARG O 34 LEU H 1.50 31 ILE O 35 LEU N 2.50 31 ILE O 35 LEU H 1.50 32 MET O 36 SER N 2.50 32 MET O 36 SER H 1.50 33 GLU O 37 VAL N 2.50 33 GLU O 37 VAL H 1.50 34 LEU O 38 SER N 2.50 34 LEU O 38 SER H 1.50 42 VAL O 45 ILE N 2.50 42 VAL O 45 ILE H 1.50 43 GLY O 46 SER N 2.50 43 GLY O 46 SER H 1.50 44 HIS O 47 HIS N 2.50 44 HIS O 47 HIS H 1.50 45 ILE O 48 GLN N 2.50 45 ILE O 48 GLN H 1.50 53 GLN O 57 SER N 2.50 53 GLN O 57 SER H 1.50 54 SER O 58 HIS N 2.50 54 SER O 58 HIS H 1.50 55 ASN O 59 GLN N 2.50 55 ASN O 59 GLN H 1.50 56 VAL O 60 LEU N 2.50 56 VAL O 60 LEU H 1.50 57 SER O 61 LYS N 2.50 57 SER O 61 LYS H 1.50 58 HIS O 62 LEU N 2.50 58 HIS O 62 LEU H 1.50 59 GLN O 63 LEU N 2.50 59 GLN O 63 LEU H 1.50 60 LEU O 64 LYS N 2.50 60 LEU O 64 LYS H 1.50 61 LYS O 65 SER N 2.50 61 LYS O 65 SER H 1.50 86 HIS O 90 MET N 2.50 86 HIS O 90 MET H 1.50 87 VAL O 91 LEU N 2.50 87 VAL O 91 LEU H 1.50 88 ALA O 92 LYS N 2.50 88 ALA O 92 LYS H 1.50 89 THR O 93 GLN N 2.50 89 THR O 93 GLN H 1.50 90 MET O 94 ALA N 2.50 90 MET O 94 ALA H 1.50 91 LEU O 95 ILE N 2.50 91 LEU O 95 ILE H 1.50 92 LYS O 96 HIS N 2.50 92 LYS O 96 HIS H 1.50 93 GLN O 97 HIS N 2.50 93 GLN O 97 HIS H 1.50 94 ALA O 98 ALA N 2.50 94 ALA O 98 ALA H 1.50 81 SER O 70 LYS N 2.30 81 SER O 70 LYS H 1.30 79 ILE O 72 LYS N 2.30 79 ILE O 72 LYS H 1.30 77 SER O 74 GLN N 2.30 77 SER O 74 GLN H 1.30 80 TYR O 40 ALA N 2.30 80 TYR O 40 ALA H 1.30 67 HIS O 297 HIS NE2 2.30 67 HIS O 297 HIS HE2 1.30 63 LEU O 68 LEU N 2.30 63 LEU O 68 LEU H 1.30 210 THR O 214 GLU N 2.50 210 THR O 214 GLU H 1.50 211 ASP O 215 ARG N 2.50 211 ASP O 215 ARG H 1.50 212 THR O 216 VAL N 2.50 212 THR O 216 VAL H 1.50 213 LEU O 214 GLU N 2.50 213 LEU O 214 GLU H 1.50 215 ARG O 219 ILE N 2.50 215 ARG O 219 ILE H 1.50 216 VAL O 220 PHE N 2.50 216 VAL O 220 PHE H 1.50 217 THR O 221 LYS N 2.50 217 THR O 221 LYS H 1.50 218 GLU O 222 ALA N 2.50 218 GLU O 222 ALA H 1.50 219 ILE O 223 LEU N 2.50 219 ILE O 223 LEU H 1.50 225 ASP O 229 ILE N 2.50 225 ASP O 229 ILE H 1.50 226 TYR O 230 ARG N 2.50 226 TYR O 230 ARG H 1.50 227 ASN O 231 ILE N 2.50 227 ASN O 231 ILE H 1.50 228 ARG O 232 MET N 2.50 228 ARG O 232 MET H 1.50 229 ILE O 233 GLU N 2.50 229 ILE O 233 GLU H 1.50 230 ARG O 234 LEU N 2.50 230 ARG O 234 LEU H 1.50 231 ILE O 235 LEU N 2.50 231 ILE O 235 LEU H 1.50 232 MET O 236 SER N 2.50 232 MET O 236 SER H 1.50 233 GLU O 237 VAL N 2.50 233 GLU O 237 VAL H 1.50 234 LEU O 238 SER N 2.50 234 LEU O 238 SER H 1.50 242 VAL O 245 ILE N 2.50 242 VAL O 245 ILE H 1.50 243 GLY O 246 SER N 2.50 243 GLY O 246 SER H 1.50 244 HIS O 247 HIS N 2.50 244 HIS O 247 HIS H 1.50 245 ILE O 248 GLN N 2.50 245 ILE O 248 GLN H 1.50 253 GLN O 257 SER N 2.50 253 GLN O 257 SER H 1.50 254 SER O 258 HIS N 2.50 254 SER O 258 HIS H 1.50 255 ASN O 259 GLN N 2.50 255 ASN O 259 GLN H 1.50 256 VAL O 260 LEU N 2.50 256 VAL O 260 LEU H 1.50 257 SER O 261 LYS N 2.50 257 SER O 261 LYS H 1.50 258 HIS O 262 LEU N 2.50 258 HIS O 262 LEU H 1.50 259 GLN O 263 LEU N 2.50 259 GLN O 263 LEU H 1.50 260 LEU O 264 LYS N 2.50 260 LEU O 264 LYS H 1.50 261 LYS O 265 SER N 2.50 261 LYS O 265 SER H 1.50 286 HIS O 290 MET N 2.50 286 HIS O 290 MET H 1.50 287 VAL O 291 LEU N 2.50 287 VAL O 291 LEU H 1.50 288 ALA O 292 LYS N 2.50 288 ALA O 292 LYS H 1.50 289 THR O 293 GLN N 2.50 289 THR O 293 GLN H 1.50 290 MET O 294 ALA N 2.50 290 MET O 294 ALA H 1.50 291 LEU O 295 ILE N 2.50 291 LEU O 295 ILE H 1.50 292 LYS O 296 HIS N 2.50 292 LYS O 296 HIS H 1.50 293 GLN O 297 HIS N 2.50 293 GLN O 297 HIS H 1.50 294 ALA O 298 ALA N 2.50 294 ALA O 298 ALA H 1.50 281 SER O 270 LYS N 2.30 281 SER O 270 LYS H 1.30 279 ILE O 272 LYS N 2.30 279 ILE O 272 LYS H 1.30 277 SER O 274 GLN N 2.30 277 SER O 274 GLN H 1.30 280 TYR O 240 ALA N 2.30 280 TYR O 240 ALA H 1.30 267 HIS O 97 HIS NE2 2.30 267 HIS O 97 HIS HE2 1.30 263 LEU O 268 LEU N 2.30 263 LEU O 268 LEU H 1.30
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