NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
523488 | 2lki | 17995 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
25 HIS O 29 VAL H 2.60 25 HIS O 29 VAL N 3.60 26 LEU O 30 ARG H 2.40 26 LEU O 30 ARG N 3.40 27 GLU O 31 ASN N 3.40 28 ALA O 32 ILE H 2.60 28 ALA O 32 ILE N 3.60 29 VAL O 33 LEU H 2.10 29 VAL O 33 LEU N 3.10 62 MET O 66 ASN H 2.10 62 MET O 66 ASN N 3.10 63 ALA O 67 VAL H 2.60 63 ALA O 67 VAL N 3.60 65 VAL O 69 THR N 3.60 68 ILE O 71 LEU N 3.10 69 THR O 73 GLU N 3.10 70 ALA O 74 TYR H 2.40 70 ALA O 74 TYR N 3.40 71 LEU O 75 PHE H 2.40 71 LEU O 75 PHE N 3.40 72 GLU O 76 ASP N 3.40 92 LEU O 96 ALA N 3.40 94 SER O 98 PHE H 2.40 94 SER O 98 PHE N 3.40 95 LEU O 99 VAL H 2.10 95 LEU O 99 VAL N 3.10 96 ALA O 100 GLU N 3.10 98 PHE O 102 LYS N 3.60
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