NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
445323 | 2kjc | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 THR O 14 GLU N 3.50 10 THR O 14 GLU H 2.60 11 ASP O 15 ARG N 3.50 11 ASP O 15 ARG H 2.60 12 THR O 16 VAL N 3.50 12 THR O 16 VAL H 2.60 13 LEU O 14 GLU N 4.50 13 LEU O 14 GLU H 3.60 15 ARG O 19 ILE N 3.50 15 ARG O 19 ILE H 2.60 16 VAL O 20 PHE N 4.50 16 VAL O 20 PHE H 3.60 17 THR O 21 LYS N 3.50 17 THR O 21 LYS H 2.60 18 GLU O 22 ALA N 3.50 18 GLU O 22 ALA H 2.60 19 ILE O 23 LEU N 4.50 19 ILE O 23 LEU H 3.60 25 ASP O 29 ILE N 4.50 25 ASP O 29 ILE H 3.60 26 TYR O 30 ARG N 3.50 26 TYR O 30 ARG H 2.60 27 ASN O 31 ILE N 3.50 27 ASN O 31 ILE H 3.10 28 ARG O 32 MET N 3.50 28 ARG O 32 MET H 2.60 29 ILE O 33 GLU N 3.50 29 ILE O 33 GLU H 2.60 30 ARG O 34 LEU N 3.50 30 ARG O 34 LEU H 2.60 31 ILE O 35 LEU N 3.50 31 ILE O 35 LEU H 2.60 32 MET O 36 SER N 3.50 32 MET O 36 SER H 2.60 33 GLU O 37 VAL N 3.50 33 GLU O 37 VAL H 2.60 34 LEU O 38 SER N 3.50 34 LEU O 38 SER H 2.60 42 VAL O 45 ILE N 3.50 42 VAL O 45 ILE H 2.60 43 GLY O 46 SER N 3.50 43 GLY O 46 SER H 2.60 44 HIS O 47 HIS N 4.50 44 HIS O 47 HIS H 3.60 45 ILE O 48 GLN N 4.50 45 ILE O 48 GLN H 3.60 53 GLN O 57 SER N 3.50 53 GLN O 57 SER H 2.60 54 SER O 58 HIS N 3.50 54 SER O 58 HIS H 2.60 55 ASN O 59 GLN N 3.50 55 ASN O 59 GLN H 2.60 56 VAL O 60 LEU N 3.50 56 VAL O 60 LEU H 2.60 57 SER O 61 LYS N 3.50 57 SER O 61 LYS H 2.60 58 HIS O 62 LEU N 3.50 58 HIS O 62 LEU H 2.60 59 GLN O 63 LEU N 3.50 59 GLN O 63 LEU H 2.90 60 LEU O 64 LYS N 3.50 60 LEU O 64 LYS H 2.90 61 LYS O 65 SER N 3.50 61 LYS O 65 SER H 2.90 86 HIS O 90 MET N 3.50 86 HIS O 90 MET H 2.60 87 VAL O 91 LEU N 3.50 87 VAL O 91 LEU H 2.60 88 ALA O 92 LYS N 3.50 88 ALA O 92 LYS H 2.60 89 THR O 93 GLN N 3.50 89 THR O 93 GLN H 2.60 90 MET O 94 ALA N 3.50 90 MET O 94 ALA H 2.60 91 LEU O 95 ILE N 3.50 91 LEU O 95 ILE H 2.60 92 LYS O 96 HIS N 3.50 92 LYS O 96 HIS H 2.60 93 GLN O 97 HIS N 3.50 93 GLN O 97 HIS H 2.60 94 ALA O 98 ALA N 3.50 94 ALA O 98 ALA H 2.60 81 SER O 70 LYS N 4.50 81 SER O 70 LYS H 3.50 79 ILE O 72 LYS N 3.50 79 ILE O 72 LYS H 2.50 77 SER O 74 GLN N 3.50 77 SER O 74 GLN H 2.50 80 TYR O 40 ALA N 4.50 80 TYR O 40 ALA H 3.50 67 HIS O 297 HIS NE2 3.50 67 HIS O 297 HIS HE2 2.50 63 LEU O 68 LEU N 3.50 63 LEU O 68 LEU H 2.50 210 THR O 214 GLU N 3.50 210 THR O 214 GLU H 2.60 211 ASP O 215 ARG N 3.50 211 ASP O 215 ARG H 2.60 212 THR O 216 VAL N 3.50 212 THR O 216 VAL H 2.60 213 LEU O 214 GLU N 4.50 213 LEU O 214 GLU H 3.60 215 ARG O 219 ILE N 3.50 215 ARG O 219 ILE H 2.60 216 VAL O 220 PHE N 4.50 216 VAL O 220 PHE H 3.60 217 THR O 221 LYS N 3.50 217 THR O 221 LYS H 2.60 218 GLU O 222 ALA N 3.50 218 GLU O 222 ALA H 2.60 219 ILE O 223 LEU N 4.50 219 ILE O 223 LEU H 3.60 225 ASP O 229 ILE N 4.50 225 ASP O 229 ILE H 3.60 226 TYR O 230 ARG N 3.50 226 TYR O 230 ARG H 2.60 227 ASN O 231 ILE N 3.50 227 ASN O 231 ILE H 3.10 228 ARG O 232 MET N 3.50 228 ARG O 232 MET H 2.60 229 ILE O 233 GLU N 3.50 229 ILE O 233 GLU H 2.60 230 ARG O 234 LEU N 3.50 230 ARG O 234 LEU H 2.60 231 ILE O 235 LEU N 3.50 231 ILE O 235 LEU H 2.60 232 MET O 236 SER N 3.50 232 MET O 236 SER H 2.60 233 GLU O 237 VAL N 3.50 233 GLU O 237 VAL H 2.60 234 LEU O 238 SER N 3.50 234 LEU O 238 SER H 2.60 242 VAL O 245 ILE N 3.50 242 VAL O 245 ILE H 2.60 243 GLY O 246 SER N 3.50 243 GLY O 246 SER H 2.60 244 HIS O 247 HIS N 4.50 244 HIS O 247 HIS H 3.60 245 ILE O 248 GLN N 4.50 245 ILE O 248 GLN H 3.60 253 GLN O 257 SER N 3.50 253 GLN O 257 SER H 2.60 254 SER O 258 HIS N 3.50 254 SER O 258 HIS H 2.60 255 ASN O 259 GLN N 3.50 255 ASN O 259 GLN H 2.60 256 VAL O 260 LEU N 3.50 256 VAL O 260 LEU H 2.60 257 SER O 261 LYS N 3.50 257 SER O 261 LYS H 2.60 258 HIS O 262 LEU N 3.50 258 HIS O 262 LEU H 2.60 259 GLN O 263 LEU N 3.50 259 GLN O 263 LEU H 2.90 260 LEU O 264 LYS N 3.50 260 LEU O 264 LYS H 2.90 261 LYS O 265 SER N 3.50 261 LYS O 265 SER H 2.90 286 HIS O 290 MET N 3.50 286 HIS O 290 MET H 2.60 287 VAL O 291 LEU N 3.50 287 VAL O 291 LEU H 2.60 288 ALA O 292 LYS N 3.50 288 ALA O 292 LYS H 2.60 289 THR O 293 GLN N 3.50 289 THR O 293 GLN H 2.60 290 MET O 294 ALA N 3.50 290 MET O 294 ALA H 2.60 291 LEU O 295 ILE N 3.50 291 LEU O 295 ILE H 2.60 292 LYS O 296 HIS N 3.50 292 LYS O 296 HIS H 2.60 293 GLN O 297 HIS N 3.50 293 GLN O 297 HIS H 2.60 294 ALA O 298 ALA N 3.50 294 ALA O 298 ALA H 2.60 281 SER O 270 LYS N 4.50 281 SER O 270 LYS H 3.50 279 ILE O 272 LYS N 3.50 279 ILE O 272 LYS H 2.50 277 SER O 274 GLN N 3.50 277 SER O 274 GLN H 2.50 280 TYR O 240 ALA N 4.50 280 TYR O 240 ALA H 3.50 267 HIS O 97 HIS NE2 3.50 267 HIS O 97 HIS HE2 2.50 263 LEU O 268 LEU N 3.50 263 LEU O 268 LEU H 2.50
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