NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
530644 | 4a54 | 18042 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
260 LEU H 256 ALA O 1.80 260 LEU N 256 ALA O 2.60 261 LEU H 257 SER O 1.80 261 LEU N 257 SER O 2.60 262 SER H 258 SER O 1.80 262 SER N 258 SER O 2.60 263 LEU H 259 GLN O 1.80 263 LEU N 259 GLN O 2.60 264 LEU H 260 LEU O 1.80 264 LEU N 260 LEU O 2.60 265 LYS H 261 LEU O 1.80 265 LYS N 261 LEU O 2.60 266 SER H 262 SER O 1.80 266 SER N 262 SER O 2.60 25 ILE H 9 SER O 1.90 58 LEU H 10 ASN O 1.90 11 VAL H 23 GLY O 1.90 23 GLY H 11 VAL O 1.90 12 GLU H 56 ARG O 1.90 56 ARG H 12 GLU O 1.90 13 VAL H 21 ALA O 1.90 21 ALA H 13 VAL O 1.90 14 LEU H 54 ASP O 1.90 54 ASP H 14 LEU O 1.90 53 LYS H 14 LEU O 1.90 15 LEU H 19 SER O 1.90 18 ASP H 15 LEU O 1.90 24 VAL H 38 ARG O 1.90 38 ARG H 24 VAL O 1.90 43 SER H 39 LEU O 1.90 39 LEU H 43 SER O 1.90 45 LYS H 37 LEU O 1.90 37 LEU H 45 LYS O 1.90 26 THR H 36 GLN O 1.90 36 GLN H 27 ASN O 1.90 47 ILE H 35 LEU O 1.90 35 LEU H 47 ILE O 1.90 29 ASP H 34 ILE O 1.90 27 ASN H 36 GLN O 1.90 34 ILE H 29 ASP O 1.90 33 SER H 30 SER O 1.90 42 ASP H 39 LEU O 1.90 16 ASN H 51 ASP O 1.90 9 SER H 6 PHE O 1.90
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