NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
536379 | 2lgv | 17824 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
63 ALA H 71 PHE O 1.80 63 ALA N 71 PHE O 1.80 63 ALA O 71 PHE H 1.80 63 ALA O 71 PHE N 1.80 65 GLY O 69 HIS H 1.80 65 GLY O 69 HIS N 1.80 72 HIS O 76 ILE H 1.80 72 HIS O 76 ILE N 1.80 73 PHE O 77 SER H 1.80 73 PHE O 77 SER N 1.80 74 HIS O 78 ARG H 1.80 74 HIS O 78 ARG N 1.80 75 CYS O 79 TRP H 1.80 75 CYS O 79 TRP N 1.80 76 ILE O 80 LEU H 1.80 76 ILE O 80 LEU N 1.80 77 SER O 81 LYS H 1.80 77 SER O 81 LYS N 1.80 78 ARG O 82 THR H 1.80 78 ARG O 82 THR N 1.80
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