NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
536374 | 2lgv | 17824 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
63 ALA H 71 PHE O 2.30 63 ALA N 71 PHE O 3.30 63 ALA O 71 PHE H 2.30 63 ALA O 71 PHE N 3.30 65 GLY O 69 HIS H 2.30 65 GLY O 69 HIS N 3.30 72 HIS O 76 ILE H 2.30 72 HIS O 76 ILE N 3.30 73 PHE O 77 SER H 2.30 73 PHE O 77 SER N 3.30 74 HIS O 78 ARG H 2.30 74 HIS O 78 ARG N 3.30 75 CYS O 79 TRP H 2.30 75 CYS O 79 TRP N 3.30 76 ILE O 80 LEU H 2.30 76 ILE O 80 LEU N 3.30 77 SER O 81 LYS H 2.30 77 SER O 81 LYS N 3.30 78 ARG O 82 THR H 2.30 78 ARG O 82 THR N 3.30
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