NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
647265 | 6szc | 34439 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2068 THR H 2110 LYS O 1.73 2110 LYS H 2068 THR O 1.73 2069 PHE H 2073 SER O 1.73 2073 SER H 2069 PHE O 1.73 2076 LYS H 2084 TYR O 1.73 2078 ILE H 2082 GLY O 1.73 2078 ILE O 2081 GLN H 1.73 2082 GLY H 2078 ILE O 1.73 2083 THR H 2095 THR O 1.73 2084 TYR H 2076 LYS O 1.73 2085 THR H 2093 THR O 1.73 2086 ILE H 2074 LYS O 1.73 2090 GLY H 2087 VAL O 1.73 2091 THR H 2087 VAL O 1.73 2093 THR H 2085 THR O 1.73 2095 THR H 2083 THR O 1.73 2107 VAL H 2123 TYR O 1.73 2109 VAL H 2121 ALA O 1.73 2111 ARG H 2119 VAL O 1.73 2113 ASP H 2117 THR O 1.73 2117 THR H 2113 ASP OD1 1.73 2119 VAL H 2111 ARG O 1.73 2097 ASP H 2081 GLN O 1.73 2065 VAL H 2062 ASP O 1.73 2059 VAL H 2056 ASP O 1.73 2081 GLN HE21 2105 ASP O 1.73 2081 GLN HE22 2084 TYR OH 1.73 2112 VAL H 2066 GLU O 1.73 2068 THR HG1 2066 GLU OE1 1.73
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