NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
592864 | 2n2m | 25281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
86 SER H 122 GLN O 1.80 122 GLN H 86 SER O 1.80 88 TYR H 120 GLY O 1.80 120 GLY H 88 TYR O 1.80 90 LEU H 118 GLY O 1.80 118 GLY H 90 LEU O 1.80 92 GLY H 116 ALA O 1.80 116 ALA H 92 GLY O 1.80 94 GLY H 114 SER O 1.80 112 LYS H 96 GLY O 1.80 110 ARG H 98 ALA O 1.80
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