NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
375383 | 1ezp | 4986 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 ILE H 36 THR O 1.60 9 ILE N 36 THR C 3.60 10 TRP H 59 ILE O 1.60 10 TRP N 59 ILE C 3.60 11 ILE H 38 GLU O 1.60 11 ILE N 38 GLU C 3.60 38 GLU H 9 ILE O 1.60 38 GLU N 9 ILE C 3.60 59 ILE H 8 VAL O 1.60 59 ILE N 8 VAL C 3.60 61 PHE H 10 TRP O 1.60 61 PHE N 10 TRP C 3.60 62 TRP H 263 SER O 1.60 62 TRP N 263 SER C 3.60 115 LEU H 245 THR O 1.60 115 LEU N 245 THR C 3.60 116 ILE H 225 THR O 1.60 116 ILE N 225 THR C 3.60 117 TYR H 243 GLY O 1.60 117 TYR N 243 GLY C 3.60 243 GLY H 117 TYR O 1.60 243 GLY N 117 TYR C 3.60 245 THR H 115 LEU O 1.60 245 THR N 115 LEU C 3.60 263 SER H 63 ALA O 1.60 263 SER N 63 ALA C 3.60 64 HIS O 68 GLY H 1.30 64 HIS O 68 GLY N 2.30 67 PHE O 71 ALA H 1.30 67 PHE O 71 ALA N 2.30 156 PHE O 160 LEU H 1.30 156 PHE O 160 LEU N 2.30 157 THR O 161 ILE H 1.30 157 THR O 161 ILE N 2.30 188 ALA O 192 LEU H 1.30 188 ALA O 192 LEU N 2.30 189 LYS O 193 THR H 1.30 189 LYS O 193 THR N 2.30 190 ALA O 194 PHE H 1.30 190 ALA O 194 PHE N 2.30 194 PHE O 198 LEU H 1.30 194 PHE O 198 LEU N 2.30 272 ASN O 276 ALA H 1.30 272 ASN O 276 ALA N 2.30 275 LEU O 279 PHE H 1.30 275 LEU O 279 PHE N 2.30 339 PHE O 343 VAL H 1.30 339 PHE O 343 VAL N 2.30
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