NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
381110 | 1iw4 | 5348 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
35 ASN O 39 LEU N 2.70 35 ASN O 39 LEU H 1.70 36 MET O 40 CYS N 2.70 36 MET O 40 CYS H 1.70 37 CYS O 41 CYS N 2.70 37 CYS O 41 CYS H 1.70 38 ALA O 42 GLU N 2.70 38 ALA O 42 GLU H 1.70 39 LEU O 43 HIS N 2.70 39 LEU O 43 HIS H 1.70 33 HIS O 22 ILE N 2.70 33 HIS O 22 ILE H 1.70 31 GLU O 24 ALA N 2.70 31 GLU O 24 ALA H 1.70 29 ALA O 26 ILE N 2.70 29 ALA O 26 ILE H 1.70 26 ILE O 29 ALA N 2.70 26 ILE O 29 ALA H 1.70 24 ALA O 31 GLU N 2.70 24 ALA O 31 GLU H 1.70 50 SER O 23 CYS N 2.70 50 SER O 23 CYS H 1.70 23 CYS O 50 SER N 2.70 23 CYS O 50 SER H 1.70 48 GLU O 25 VAL N 2.70 48 GLU O 25 VAL H 1.70 25 VAL O 48 GLU N 2.70 25 VAL O 48 GLU H 1.70
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