NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
381107 | 1iw4 | 5348 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
35 ASN O 39 LEU N 3.40 35 ASN O 39 LEU H 2.40 36 MET O 40 CYS N 3.40 36 MET O 40 CYS H 2.40 37 CYS O 41 CYS N 3.40 37 CYS O 41 CYS H 2.40 38 ALA O 42 GLU N 3.40 38 ALA O 42 GLU H 2.40 39 LEU O 43 HIS N 3.40 39 LEU O 43 HIS H 2.40 33 HIS O 22 ILE N 3.40 33 HIS O 22 ILE H 2.40 31 GLU O 24 ALA N 3.40 31 GLU O 24 ALA H 2.40 29 ALA O 26 ILE N 3.40 29 ALA O 26 ILE H 2.40 26 ILE O 29 ALA N 3.40 26 ILE O 29 ALA H 2.40 24 ALA O 31 GLU N 3.40 24 ALA O 31 GLU H 2.40 50 SER O 23 CYS N 3.40 50 SER O 23 CYS H 2.40 23 CYS O 50 SER N 3.40 23 CYS O 50 SER H 2.40 48 GLU O 25 VAL N 3.40 48 GLU O 25 VAL H 2.40 25 VAL O 48 GLU N 3.40 25 VAL O 48 GLU H 2.40
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