NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
592837 | 2n2m | 25281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
42 GLY H 78 VAL O 2.40 78 VAL H 42 GLY O 2.40 44 ILE H 76 GLY O 2.40 76 GLY H 44 ILE O 2.40 46 SER H 74 THR O 2.40 74 THR H 46 SER O 2.40 48 ALA H 72 SER O 2.40 72 SER H 48 ALA O 2.40 50 THR H 70 TYR O 2.40 70 TYR H 50 THR O 2.40
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