NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
647262 | 6szc | 34439 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2068 THR H 2110 LYS O 2.70 2110 LYS H 2068 THR O 2.70 2069 PHE H 2073 SER O 2.70 2073 SER H 2069 PHE O 2.70 2076 LYS H 2084 TYR O 2.70 2078 ILE H 2082 GLY O 2.70 2078 ILE O 2081 GLN H 2.70 2082 GLY H 2078 ILE O 2.70 2083 THR H 2095 THR O 2.70 2084 TYR H 2076 LYS O 2.70 2085 THR H 2093 THR O 2.70 2086 ILE H 2074 LYS O 2.70 2090 GLY H 2087 VAL O 2.70 2091 THR H 2087 VAL O 2.70 2093 THR H 2085 THR O 2.70 2095 THR H 2083 THR O 2.70 2107 VAL H 2123 TYR O 2.70 2109 VAL H 2121 ALA O 2.70 2111 ARG H 2119 VAL O 2.70 2113 ASP H 2117 THR O 2.70 2117 THR H 2113 ASP OD1 2.70 2119 VAL H 2111 ARG O 2.70 2097 ASP H 2081 GLN O 2.70 2065 VAL H 2062 ASP O 2.70 2059 VAL H 2056 ASP O 2.70 2081 GLN HE21 2105 ASP O 2.70 2081 GLN HE22 2084 TYR OH 2.70 2112 VAL H 2066 GLU O 2.70 2068 THR HG1 2066 GLU OE1 2.70
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