NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
374592 | 1eit | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
21 TYR H 33 ARG O 2.35 23 SER H 31 ILE O 2.35 20 PHE H 17 CYS O 2.35 17 CYS H 3 VAL O 2.35 32 CYS H 7 GLY O 2.35 31 ILE H 23 SER O 2.35 33 ARG H 21 TYR O 2.35 29 LYS H 26 GLN O 2.35 9 CYS H 30 CYS O 2.35 6 ASN H 32 CYS O 2.35 3 VAL H 15 GLU O 2.35 7 GLY H 4 PRO O 2.35 3 VAL QG2 7 GLY HA2 100.00 3 VAL QG2 7 GLY HA3 100.00 31 ILE HA 8 HIS H 100.00
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