NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
464563 | 2kwl | 16856 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 ASP O 10 ILE H 1.80 6 ASP O 10 ILE N 1.80 9 GLU O 13 LYS H 1.80 9 GLU O 13 LYS N 1.80 10 ILE O 14 VAL H 1.80 10 ILE O 14 VAL N 1.80 12 SER O 16 SER H 1.80 12 SER O 16 SER N 1.80 15 ARG O 19 SER H 1.80 15 ARG O 19 SER N 1.80 33 SER O 37 GLU H 1.80 33 SER O 37 GLU N 1.80 43 SER O 47 TYR H 1.80 43 SER O 47 TYR N 1.80 46 ILE O 50 LEU H 1.80 46 ILE O 50 LEU N 1.80 48 GLU O 52 LEU H 1.80 48 GLU O 52 LEU N 1.80 49 LEU O 53 LEU H 1.80 49 LEU O 53 LEU N 1.80 50 LEU O 54 GLU H 1.80 50 LEU O 54 GLU N 1.80 60 LYS O 64 ASN H 1.80 60 LYS O 64 ASN N 1.80 61 ILE O 65 GLU H 1.80 61 ILE O 65 GLU N 1.80 71 THR O 75 VAL H 1.80 71 THR O 75 VAL N 1.80 72 VAL O 76 VAL H 1.80 72 VAL O 76 VAL N 1.80 73 GLY O 77 ASN H 1.80 73 GLY O 77 ASN N 1.80 75 VAL O 79 ILE H 1.80 75 VAL O 79 ILE N 1.80 78 PHE O 82 ARG H 1.80 78 PHE O 82 ARG N 1.80 80 LYS O 84 GLY H 1.80 80 LYS O 84 GLY N 1.80
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