NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
563820 | 2m9e | 19291 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 TRP H 3 PRO O 1.80 6 TRP N 3 PRO O 1.80 7 GLU H 19 PHE O 1.80 7 GLU N 19 PHE O 1.80 9 ARG H 17 TYR O 1.80 9 ARG N 17 TYR O 1.80 11 PHE H 15 THR O 1.80 11 PHE N 15 THR O 1.80 14 GLY H 11 PHE O 1.80 14 GLY N 11 PHE O 1.80 15 THR H 11 PHE O 1.80 15 THR N 11 PHE O 1.80 17 TYR H 9 ARG O 1.80 17 TYR N 9 ARG O 1.80 18 TYR H 27 GLN O 1.80 18 TYR N 27 GLN O 1.80 19 PHE H 7 GLU O 1.80 19 PHE N 7 GLU O 1.80 20 ASN H 25 ALA O 1.80 20 ASN N 25 ALA O 1.80 21 HIS H 5 GLY O 1.80 21 HIS N 5 GLY O 1.80 22 ILE H 20 ASN OD1 1.80 22 ILE N 20 ASN OD1 1.80 23 THR H 20 ASN OD1 1.80 23 THR N 20 ASN OD1 1.80 24 ASN H 20 ASN O 1.80 24 ASN N 20 ASN O 1.80 25 ALA H 23 THR OG1 1.80 25 ALA N 23 THR OG1 1.80 27 GLN H 18 TYR O 1.80 27 GLN N 18 TYR O 1.80 28 PHE H 29 GLU OE1 1.80 28 PHE N 29 GLU OE1 1.80
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