NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
431002 | 2jp9 | 15532 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
312 LEU H 308 ARG O 1.80 312 LEU N 308 ARG O 1.80 313 VAL H 309 SER O 1.80 313 VAL N 309 SER O 1.80 314 ARG H 310 ASP O 1.80 314 ARG N 310 ASP O 1.80 315 HIS H 311 GLU O 1.80 315 HIS N 311 GLU O 1.80 316 HIS H 312 LEU O 1.80 316 HIS N 312 LEU O 1.80 317 ASN H 314 ARG O 1.80 317 ASN N 314 ARG O 1.80 318 MET H 315 HIS O 1.80 318 MET N 315 HIS O 1.80 319 HIS H 316 HIS O 1.80 319 HIS N 316 HIS O 1.80
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