NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
485143 | 2jzb | 15614 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
253 LEU H 250 ASP O 2.30 253 LEU N 250 ASP O 3.10 255 ARG H 251 PRO O 2.30 255 ARG N 251 PRO O 3.10 257 VAL H 276 HIS O 2.30 257 VAL N 276 HIS O 3.10 278 ILE H 255 ARG O 2.30 278 ILE N 255 ARG O 3.10 281 LEU H 278 ILE O 2.30 281 LEU N 278 ILE O 3.10 282 VAL H 279 GLY O 2.30 282 VAL N 279 GLY O 3.10 283 GLN H 279 GLY O 2.30 283 GLN N 279 GLY O 3.10 284 ARG H 280 ASP O 2.30 284 ARG N 280 ASP O 3.10 289 LEU H 286 GLU O 2.30 289 LEU N 286 GLU O 3.10 290 LEU H 286 GLU O 2.30 290 LEU N 286 GLU O 3.10 291 LYS H 287 VAL O 2.30 291 LYS N 287 VAL O 3.10 303 ILE H 299 SER O 2.30 303 ILE N 299 SER O 3.10 304 LYS H 300 LEU O 2.30 304 LYS N 300 LEU O 3.10 305 ASP H 301 THR O 2.30 305 ASP N 301 THR O 3.10 306 VAL H 302 GLU O 2.30 306 VAL N 302 GLU O 3.10 307 LEU H 303 ILE O 2.30 307 LEU N 303 ILE O 3.10 287 VAL QG1 286 GLU H 6.00 317 ARG HG2 318 LEU H 6.00 262 LEU QD1 303 ILE H 6.00 259 ASP HA 259 ASP H 6.00 325 SER HB3 325 SER H 6.00 324 ALA QB 325 SER H 6.00 288 GLU QG 289 LEU H 6.00 260 LEU HA 260 LEU H 6.00 320 ASN HB3 320 ASN HD21 6.00 320 ASN HB2 320 ASN HD21 6.00 275 ILE QD1 275 ILE H 4.00 295 LEU QD1 295 LEU H 6.00 313 SER HB3 313 SER H 6.00 307 LEU QD2 313 SER H 5.00 240 PRO HB3 238 ARG HE 6.00 292 THR QG2 291 LYS H 6.00 248 GLU HA 235 ARG HE 6.00 288 GLU QG 288 GLU H 6.00 292 THR QG2 292 THR H 6.00 274 ALA HA 273 GLU H 6.00 320 ASN HB3 320 ASN HD22 6.00 292 THR QG2 292 THR HA 6.00 290 LEU QD2 290 LEU HA 6.00 264 VAL HB 263 THR HB 6.00 317 ARG HG2 317 ARG HA 6.00 313 SER HB2 313 SER HA 6.00 308 ALA HA 305 ASP HA 6.00 292 THR QG2 292 THR HB 6.00 254 LEU QD2 254 LEU HA 6.00 309 SER HA 309 SER QB 6.00 308 ALA QB 309 SER QB 6.00 306 VAL HA 309 SER QB 6.00 324 ALA QB 324 ALA HA 6.00 260 LEU QD1 260 LEU HA 6.00 260 LEU QD2 260 LEU HA 6.00 313 SER HB2 313 SER HB3 6.00 288 GLU QG 288 GLU HA 6.00 308 ALA QB 307 LEU HA 6.00 307 LEU QD2 307 LEU HA 6.00 307 LEU QD1 307 LEU HA 6.00 264 VAL HA 267 ALA HA 6.00 255 ARG HD3 256 PRO HD2 6.00 312 LEU QD2 313 SER HB2 6.00 260 LEU QD2 257 VAL HA 6.00 306 VAL QG2 303 ILE HA 6.00 281 LEU QD1 278 ILE HA 6.00 317 ARG HG2 317 ARG HD3 6.00 270 LEU QD1 269 CYS HB3 6.00 265 ARG HA 268 ASN HB2 6.00 322 PRO HA 322 PRO HB2 6.00 262 LEU QD1 302 GLU HB3 6.00 292 THR QG2 273 GLU HG3 6.00 278 ILE QD1 278 ILE HB 3.00 323 PRO HA 323 PRO HB3 6.00 281 LEU QD1 284 ARG HB3 6.00 292 THR QG2 293 PRO HB3 6.00 301 THR QG2 302 GLU HB2 6.00 291 LYS HG3 291 LYS QB 6.00 283 GLN HA 283 GLN HB2 6.00 254 LEU HB2 254 LEU HB3 6.00 307 LEU QD2 307 LEU HB2 6.00 323 PRO HA 323 PRO HB2 6.00 303 ILE QG2 304 LYS HG2 6.00 317 ARG HG2 317 ARG HG3 6.00 301 THR QG2 304 LYS HD2 6.00 260 LEU QD2 260 LEU HG 6.00 260 LEU HA 260 LEU HG 6.00 322 PRO QD 318 LEU HB3 6.00 287 VAL QG2 291 LYS HG3 6.00 292 THR QG2 295 LEU HB2 6.00 294 ASN HB3 292 THR QG2 6.00 307 LEU QD2 312 LEU HB2 6.00 303 ILE QG2 306 VAL QG1 6.00 262 LEU QD1 306 VAL QG1 6.00 260 LEU HA 306 VAL QG2 6.00 260 LEU QD2 306 VAL QG2 6.00 288 GLU QG 287 VAL QG2 6.00 282 VAL HA 282 VAL QG1 6.00 252 ILE QD1 260 LEU QD1 6.00 326 ILE HA 326 ILE QG2 6.00 286 GLU HB3 289 LEU QD1 6.00 306 VAL H 304 LYS H 5.00 325 SER H 324 ALA H 4.00 259 ASP H 258 ASP H 3.00 313 SER H 312 LEU H 5.00 308 ALA H 309 SER H 3.00 320 ASN HD22 320 ASN HD21 3.00 286 GLU H 287 VAL H 3.00 290 LEU H 291 LYS H 3.00 285 THR H 288 GLU H 5.00 277 TYR H 277 TYR QD 4.00 275 ILE H 273 GLU H 4.00 257 VAL H 277 TYR HA 3.00 283 GLN H 283 GLN HA 3.00 286 GLU H 285 THR HB 4.00 290 LEU H 290 LEU HA 3.00 265 ARG H 263 THR HB 4.00 294 ASN H 294 ASN HA 3.00 305 ASP H 305 ASP HA 3.00 312 LEU H 313 SER HA 6.00 313 SER H 313 SER HA 3.00 320 ASN HD21 320 ASN HA 5.00 320 ASN HD22 320 ASN HA 5.00 258 ASP H 258 ASP HA 3.00 302 GLU H 301 THR HB 3.00 306 VAL H 302 GLU HA 5.00 268 ASN HD21 265 ARG HA 4.00 309 SER H 309 SER QB 3.00 252 ILE H 252 ILE HA 3.00 324 ALA H 324 ALA HA 3.00 314 LEU H 313 SER HB3 5.00 296 GLY H 299 SER QB 4.00 297 LYS H 296 GLY HA2 3.00 308 ALA H 307 LEU HA 4.00 307 LEU H 307 LEU HA 4.00 314 LEU H 313 SER HB2 5.00 313 SER H 313 SER HB2 4.00 274 ALA H 274 ALA HA 3.00 268 ASN H 264 VAL HA 5.00 267 ALA H 264 VAL HA 4.00 259 ASP H 257 VAL HA 4.00 267 ALA H 266 SER QB 4.00 266 SER H 266 SER QB 4.00 315 GLY H 315 GLY HA2 3.00 270 LEU H 269 CYS HB3 4.00 306 VAL H 305 ASP HB3 4.00 306 VAL H 305 ASP HB2 4.00 260 LEU H 259 ASP HB2 4.00 258 ASP H 258 ASP HB2 3.00 279 GLY H 279 GLY HA2 3.00 302 GLU H 302 GLU HB3 3.00 258 ASP H 256 PRO HB3 4.00 316 MET H 316 MET HG2 4.00 282 VAL H 283 GLN HB3 5.00 260 LEU H 256 PRO HG2 5.00 317 ARG H 316 MET QE 6.00 266 SER H 265 ARG HB3 4.00 258 ASP H 257 VAL HB 4.00 272 ALA H 271 LYS QB 4.00 283 GLN H 283 GLN HB2 4.00 308 ALA H 307 LEU HB2 4.00 315 GLY H 314 LEU HB3 4.00 266 SER H 265 ARG HB2 4.00 262 LEU H 262 LEU HB2 5.00 299 SER H 298 LYS HD3 6.00 260 LEU H 260 LEU HG 5.00 313 SER H 312 LEU HG 5.00 298 LYS H 298 LYS HD2 5.00 316 MET H 316 MET HB2 4.00 259 ASP H 267 ALA QB 6.00 312 LEU H 312 LEU HB2 4.00 319 GLU H 318 LEU HB2 5.00 316 MET H 285 THR QG2 6.00 305 ASP H 301 THR QG2 5.00 305 ASP H 306 VAL QG1 4.00 264 VAL H 264 VAL QG1 3.00 326 ILE H 326 ILE HG13 5.00 255 ARG H 254 LEU QD1 5.00 268 ASN HD22 264 VAL QG2 5.00 288 GLU H 287 VAL QG2 3.00 286 GLU H 287 VAL QG2 6.00 305 ASP H 303 ILE QG2 5.00 266 SER H 262 LEU QD1 5.00 327 ALA H 326 ILE QG2 4.00 286 GLU H 289 LEU QD1 5.00 234 LEU H 242 VAL H 6.00 239 GLN HE21 238 ARG HE 6.00 239 GLN HE22 238 ARG HE 6.00 284 ARG HE 284 ARG HD3 6.00 255 ARG HE 255 ARG HB2 6.00 284 ARG HE 284 ARG HG2 6.00 278 ILE QG2 282 VAL H 5.00 278 ILE QD1 255 ARG QD 5.00 278 ILE QD1 253 LEU HA 5.00 278 ILE QD1 260 LEU HA 4.00 316 MET H 282 VAL QG1 5.00 279 GLY H 282 VAL QG1 5.00 277 TYR H 257 VAL QG2 5.00 277 TYR QD 257 VAL QG2 6.00 281 LEU H 257 VAL QG2 6.00 256 PRO HA 257 VAL QG1 4.00 278 ILE H 257 VAL QG1 5.00 257 VAL HA 258 ASP H 4.00 324 ALA HA 327 ALA QB 4.00
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