NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
379988 | 1i8g | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
111 SER N 116 ARG O 2.50 111 SER H 116 ARG O 1.50 109 ARG O 118 TYR N 2.50 109 ARG O 118 TYR H 1.50 109 ARG N 118 TYR O 2.50 109 ARG H 118 TYR O 1.50 107 GLU O 120 PHE N 2.50 107 GLU O 120 PHE H 1.50 107 GLU N 120 PHE O 2.50 107 GLU H 120 PHE O 1.50 105 GLY O 122 HIS N 2.50 105 GLY O 122 HIS H 1.50 103 PRO O 106 TRP N 2.50 103 PRO O 106 TRP H 1.50 121 ASN O 125 ASN N 2.50 121 ASN O 125 ASN H 1.50 121 ASN N 126 ALA O 2.50 121 ASN H 126 ALA O 1.50 119 TYR O 128 GLN N 2.50 119 TYR O 128 GLN H 1.50 119 TYR N 128 GLN O 2.50 119 TYR H 128 GLN O 1.50
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