NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
570518 | 2mck | 19444 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
30 THR O 34 ALA H 1.80 30 THR O 34 ALA N 1.80 31 ARG O 35 ARG H 1.80 31 ARG O 35 ARG N 1.80 32 SER O 36 VAL H 1.80 32 SER O 36 VAL N 1.80 33 ASP O 37 LEU H 1.80 33 ASP O 37 LEU N 1.80 34 ALA O 38 ILE H 1.80 34 ALA O 38 ILE N 1.80 35 ARG O 39 PHE H 1.80 35 ARG O 39 PHE N 1.80 36 VAL O 40 ASN H 1.80 36 VAL O 40 ASN N 1.80 37 LEU O 41 ASP H 1.80 37 LEU O 41 ASP N 1.80 38 ILE O 42 TRP H 1.80 38 ILE O 42 TRP N 1.80 39 PHE O 43 GLU H 1.80 39 PHE O 43 GLU N 1.80 40 ASN O 44 GLU H 1.80 40 ASN O 44 GLU N 1.80 41 ASP O 45 ARG H 1.80 41 ASP O 45 ARG N 1.80 42 TRP O 46 LYS H 1.80 42 TRP O 46 LYS N 1.80 43 GLU O 47 ARG H 1.80 43 GLU O 47 ARG N 1.80 44 GLU O 48 SER H 1.80 44 GLU O 48 SER N 1.80 45 ARG O 49 GLU H 1.80 45 ARG O 49 GLU N 1.80 57 SER O 61 ILE H 1.80 57 SER O 61 ILE N 1.80 58 ASP O 62 PHE H 1.80 58 ASP O 62 PHE N 1.80 59 LYS O 63 ARG H 1.80 59 LYS O 63 ARG N 1.80 60 ALA O 64 ARG H 1.80 60 ALA O 64 ARG N 1.80 61 ILE O 65 TYR H 1.80 61 ILE O 65 TYR N 1.80
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