NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
589115 | 2mxd | 25404 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
955 GLU O 959 TRP H 1.80 955 GLU O 959 TRP N 1.80 956 TYR O 960 GLN H 1.80 956 TYR O 960 GLN N 1.80 957 ASP O 961 ASP H 1.80 957 ASP O 961 ASP N 1.80 958 GLU O 962 ILE H 1.80 958 GLU O 962 ILE N 1.80 959 TRP O 963 ILE H 1.80 959 TRP O 963 ILE N 1.80 960 GLN O 964 ARG H 1.80 960 GLN O 964 ARG N 1.80 961 ASP O 965 ASP H 1.80 961 ASP O 965 ASP N 1.80 962 ILE O 966 TRP H 1.80 962 ILE O 966 TRP N 1.80 972 VAL O 976 LEU H 1.80 972 VAL O 976 LEU N 1.80 973 GLN O 977 ASP H 1.80 973 GLN O 977 ASP N 1.80 974 GLN O 978 LEU H 1.80 974 GLN O 978 LEU N 1.80 975 PHE O 979 LYS H 1.80 975 PHE O 979 LYS N 1.80 976 LEU O 980 GLU H 1.80 976 LEU O 980 GLU N 1.80 977 ASP O 981 ARG H 1.80 977 ASP O 981 ARG N 1.80 978 LEU O 982 ALA H 1.80 978 LEU O 982 ALA N 1.80 979 LYS O 983 LEU H 1.80 979 LYS O 983 LEU N 1.80 980 GLU O 984 SER H 1.80 980 GLU O 984 SER N 1.80 989 PRO O 993 ARG H 1.80 989 PRO O 993 ARG N 1.80 990 ASP O 994 TYR H 1.80 990 ASP O 994 TYR N 1.80 991 SER O 995 ASN H 1.80 991 SER O 995 ASN N 1.80 992 GLN O 996 ALA H 1.80 992 GLN O 996 ALA N 1.80 993 ARG O 997 TRP H 1.80 993 ARG O 997 TRP N 1.80 994 TYR O 998 LEU H 1.80 994 TYR O 998 LEU N 1.80 995 ASN O 999 GLU H 1.80 995 ASN O 999 GLU N 1.80 996 ALA O 1000 LEU H 1.80 996 ALA O 1000 LEU N 1.80 997 TRP O 1001 ARG H 1.80 997 TRP O 1001 ARG N 1.80 998 LEU O 1002 ALA H 1.80 998 LEU O 1002 ALA N 1.80 999 GLU O 1003 LYS H 1.80 999 GLU O 1003 LYS N 1.80 1000 LEU O 1004 ARG H 1.80 1000 LEU O 1004 ARG N 1.80
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