NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
592838 | 2n2m | 25281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
86 SER H 122 GLN O 2.40 122 GLN H 86 SER O 2.40 88 TYR H 120 GLY O 2.40 120 GLY H 88 TYR O 2.40 90 LEU H 118 GLY O 2.40 118 GLY H 90 LEU O 2.40 92 GLY H 116 ALA O 2.40 116 ALA H 92 GLY O 2.40 94 GLY H 114 SER O 2.40 112 LYS H 96 GLY O 2.40 110 ARG H 98 ALA O 2.40
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