NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
374595 | 1eit | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 TYR H 33 ARG O 1.80 23 SER H 31 ILE O 1.80 20 PHE H 17 CYS O 1.80 17 CYS H 3 VAL O 1.80 32 CYS H 7 GLY O 1.80 31 ILE H 23 SER O 1.80 33 ARG H 21 TYR O 1.80 29 LYS H 26 GLN O 1.80 9 CYS H 30 CYS O 1.80 6 ASN H 32 CYS O 1.80 3 VAL H 15 GLU O 1.80 7 GLY H 4 PRO O 1.80 3 VAL QG2 7 GLY HA2 3.50 3 VAL QG2 7 GLY HA3 3.50 31 ILE HA 8 HIS H 3.50
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