NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
556514 | 2lvh | 18570 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 GLU O 50 VAL H 1.55 10 VAL O 48 PHE H 1.55 11 TYR O 20 PHE H 1.55 12 GLN O 46 GLN H 1.55 13 CYS O 17 GLY H 1.55 18 LEU O 13 CYS H 1.55 20 PHE O 11 TYR H 1.55 23 LYS O 27 ILE H 1.55 24 LYS O 28 ARG H 1.55 26 LEU O 30 LEU H 1.55 27 ILE O 31 VAL H 1.55 28 ARG O 32 ASN H 1.55 29 HIS O 33 THR H 1.55 30 LEU O 36 VAL H 1.55 37 ASN O 40 SER H 1.55 41 ILE O 44 TYR H 1.55 44 TYR O 14 LEU H 1.55 46 GLN O 12 GLN H 1.55 48 PHE O 10 VAL H 1.55
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