NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
640235 | 6rro | 34402 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 PHE O 11 VAL H 1.80 7 PHE C 11 VAL H 1.80 7 PHE O 11 VAL N 1.80 6 ARG O 10 LEU H 1.80 6 ARG C 10 LEU H 1.80 6 ARG O 10 LEU N 1.80 5 LYS O 9 ILE H 1.80 5 LYS C 9 ILE H 1.80 5 LYS O 9 ILE N 1.80 4 VAL O 8 LYS H 1.80 4 VAL C 8 LYS H 1.80 4 VAL O 8 LYS N 1.80 3 ILE O 7 PHE H 1.80 3 ILE C 7 PHE H 1.80 3 ILE O 7 PHE N 1.80 2 PHE O 6 ARG H 1.80 2 PHE C 6 ARG H 1.80 2 PHE O 6 ARG N 1.80 7 PHE O 11 VAL H 1.80 7 PHE C 11 VAL H 1.80 7 PHE O 11 VAL N 1.80 6 ARG O 10 LEU H 1.80 6 ARG C 10 LEU H 1.80 6 ARG O 10 LEU N 1.80 5 LYS O 9 ILE H 1.80 5 LYS C 9 ILE H 1.80 5 LYS O 9 ILE N 1.80 4 VAL O 8 LYS H 1.80 4 VAL C 8 LYS H 1.80 4 VAL O 8 LYS N 1.80 3 ILE O 7 PHE H 1.80 3 ILE C 7 PHE H 1.80 3 ILE O 7 PHE N 1.80 2 PHE O 6 ARG H 1.80 2 PHE C 6 ARG H 1.80 2 PHE O 6 ARG N 1.80
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