NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
604808 | 5im8 | 30031 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 ASP O 9 PHE H 1.80 5 ASP O 9 PHE N 1.80 6 HIS O 10 LEU H 1.80 6 HIS O 10 LEU N 1.80 7 ALA O 11 GLN H 1.80 7 ALA O 11 GLN N 1.80 8 ARG O 12 THR H 1.80 8 ARG O 12 THR N 1.80 9 PHE O 13 ALA H 1.80 9 PHE O 13 ALA N 1.80 10 LEU O 14 LYS H 1.80 10 LEU O 14 LYS N 1.80 11 GLN O 15 ASN H 1.80 11 GLN O 15 ASN N 1.80 12 THR O 16 ILE H 1.80 12 THR O 16 ILE N 1.80 13 ALA O 17 THR H 1.80 13 ALA O 17 THR N 1.80 14 LYS O 18 GLU H 1.80 14 LYS O 18 GLU N 1.80 15 ASN O 19 ARG H 1.80 15 ASN O 19 ARG N 1.80 16 ILE O 20 VAL H 1.80 16 ILE O 20 VAL N 1.80 17 THR O 21 SER H 1.80 17 THR O 21 SER N 1.80 18 GLU O 22 MET H 1.80 18 GLU O 22 MET N 1.80 19 ARG O 23 ALA H 1.80 20 VAL O 24 THR H 1.80 20 VAL O 24 THR N 1.80 21 SER O 25 ALA H 1.80 21 SER O 25 ALA N 1.80 22 MET O 26 SER H 1.80 22 MET O 26 SER N 1.80 23 ALA O 27 SER H 1.80 23 ALA O 27 SER N 1.80 24 THR O 28 GLN H 1.80 24 THR O 28 GLN N 1.80
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