NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
594795 | 2mul | 25219 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2971 SER O 2975 ALA H 2.30 2971 SER O 2975 ALA N 3.30 2972 PHE O 2976 LEU H 2.30 2972 PHE O 2976 LEU N 3.30 2978 ASP O 2982 ARG H 2.30 2978 ASP O 2982 ARG N 3.30 2979 ASP O 2983 GLU H 2.30 2979 ASP O 2983 GLU N 3.30 2980 ILE O 2984 VAL H 2.30 2980 ILE O 2984 VAL N 3.30 2981 ARG O 2985 LEU H 2.30 2981 ARG O 2985 LEU N 3.30 2982 ARG O 2986 GLN H 2.30 2982 ARG O 2986 GLN N 3.30 2983 GLU O 2987 ASN H 2.30 2983 GLU O 2987 ASN N 3.30 2984 VAL O 2988 GLN H 2.30 2984 VAL O 2988 GLN N 3.30 2985 LEU O 2989 LEU H 2.30 2985 LEU O 2989 LEU N 3.30 2986 GLN O 2990 GLY H 2.30 2986 GLN O 2990 GLY N 3.30
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