NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
547654 | 2lvl | 17534 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
32 TYR H 35 GLN O 1.80 32 TYR N 35 GLN O 1.80 28 ASP O 39 LEU H 1.80 28 ASP O 39 LEU N 1.80 40 LYS H 119 ARG O 1.80 40 LYS N 119 ARG O 1.80 55 ILE H 94 GLY O 1.80 55 ILE N 94 GLY O 1.80 59 PHE H 91 LEU O 1.80 59 PHE N 91 LEU O 1.80 60 PHE O 68 TRP H 1.80 60 PHE O 68 TRP N 1.80 61 VAL O 89 LYS H 1.80 61 VAL O 89 LYS N 1.80 59 PHE O 91 LEU H 1.80 59 PHE O 91 LEU N 1.80 97 TYR H 110 ILE O 1.80 97 TYR N 110 ILE O 1.80 50 LYS O 98 SER H 1.80 50 LYS O 98 SER N 1.80 109 ILE H 120 ALA O 1.80 109 ILE N 120 ALA O 1.80 97 TYR O 110 ILE H 1.80 97 TYR O 110 ILE N 1.80 111 VAL H 118 TYR O 1.80 111 VAL N 118 TYR O 1.80 95 LYS O 112 GLU H 1.80 95 LYS O 112 GLU N 1.80 109 ILE O 120 ALA H 1.80 109 ILE O 120 ALA N 1.80 32 TYR O 35 GLN H 1.80 32 TYR O 35 GLN N 1.80 38 HIS O 121 VAL H 1.80 38 HIS O 121 VAL N 1.80 111 VAL O 118 TYR H 1.80 111 VAL O 118 TYR N 1.80
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