NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
538369 | 2li6 | 17880 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
54 LEU H 50 ASN O 2.00 54 LEU N 50 ASN O 3.00 56 MET H 52 PHE O 2.00 56 MET N 52 PHE O 3.00 57 LEU H 53 TYR O 2.00 57 LEU N 53 TYR O 3.00 59 GLN H 55 TYR O 2.00 59 GLN N 55 TYR O 3.00 61 PHE H 57 LEU O 2.00 61 PHE N 57 LEU O 3.00 91 ILE H 87 GLN O 2.00 91 ILE N 87 GLN O 3.00 92 TYR H 88 LEU O 2.00 92 TYR N 88 LEU O 3.00 93 PHE H 89 GLU O 2.00 93 PHE N 89 GLU O 3.00 94 ARG H 90 SER O 2.00 94 ARG N 90 SER O 3.00 95 ILE H 91 ILE O 2.00 95 ILE N 91 ILE O 3.00 96 LEU H 92 TYR O 2.00 96 LEU N 92 TYR O 3.00 97 LEU H 93 PHE O 2.00 97 LEU N 93 PHE O 3.00 102 HIS H 98 PRO O 2.00 102 HIS N 98 PRO O 3.00 103 MET H 99 TYR O 2.00 103 MET N 99 TYR O 3.00
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