NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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529506 |
2lo0   |
18187 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
38 ALA H 34 GLU O 1.80 38 ALA N 34 GLU O 2.80 72 ARG H 68 LYS O 1.80 72 ARG N 68 LYS O 2.80 71 TRP H 67 PHE O 1.80 71 TRP N 67 PHE O 2.80 70 ALA H 66 LEU O 1.80 70 ALA N 66 LEU O 2.80 69 GLU H 65 VAL O 1.80 69 GLU N 65 VAL O 2.80 68 LYS H 64 ARG O 1.80 68 LYS N 64 ARG O 2.80 67 PHE H 63 LEU O 1.80 67 PHE N 63 LEU O 2.80 66 LEU H 62 LYS O 1.80 66 LEU N 62 LYS O 2.80 65 VAL H 61 ASN O 1.80 65 VAL N 61 ASN O 2.80 64 ARG H 60 ALA O 1.80 64 ARG N 60 ALA O 2.80 63 LEU H 59 GLU O 1.80 63 LEU N 59 GLU O 2.80 62 LYS H 58 ASP O 1.80 62 LYS N 58 ASP O 2.80 61 ASN H 57 TYR O 1.80 61 ASN N 57 TYR O 2.80 54 LEU H 50 LEU O 1.80 54 LEU N 50 LEU O 2.80 53 ARG H 49 PHE O 1.80 53 ARG N 49 PHE O 2.80 52 GLN H 48 GLY O 1.80 52 GLN N 48 GLY O 2.80 51 GLU H 47 GLN O 1.80 51 GLU N 47 GLN O 2.80 50 LEU H 46 LEU O 1.80 50 LEU N 46 LEU O 2.80 49 PHE H 45 ASP O 1.80 49 PHE N 45 ASP O 2.80 48 GLY H 44 ASP O 1.80 48 GLY N 44 ASP O 2.80 47 GLN H 43 TRP O 1.80 47 GLN N 43 TRP O 2.80 46 LEU H 42 PHE O 1.80 46 LEU N 42 PHE O 2.80 45 ASP H 41 ALA O 1.80 45 ASP N 41 ALA O 2.80 44 ASP H 40 GLU O 1.80 44 ASP N 40 GLU O 2.80 188 ALA H 184 GLU O 1.80 188 ALA N 184 GLU O 2.80 222 ARG H 218 LYS O 1.80 222 ARG N 218 LYS O 2.80 221 TRP H 217 PHE O 1.80 221 TRP N 217 PHE O 2.80 220 ALA H 216 LEU O 1.80 220 ALA N 216 LEU O 2.80 219 GLU H 215 VAL O 1.80 219 GLU N 215 VAL O 2.80 218 LYS H 214 ARG O 1.80 218 LYS N 214 ARG O 2.80 217 PHE H 213 LEU O 1.80 217 PHE N 213 LEU O 2.80 216 LEU H 212 LYS O 1.80 216 LEU N 212 LYS O 2.80 215 VAL H 211 ASN O 1.80 215 VAL N 211 ASN O 2.80 214 ARG H 210 ALA O 1.80 214 ARG N 210 ALA O 2.80 213 LEU H 209 GLU O 1.80 213 LEU N 209 GLU O 2.80 212 LYS H 208 ASP O 1.80 212 LYS N 208 ASP O 2.80 211 ASN H 207 TYR O 1.80 211 ASN N 207 TYR O 2.80 204 LEU H 200 LEU O 1.80 204 LEU N 200 LEU O 2.80 203 ARG H 199 PHE O 1.80 203 ARG N 199 PHE O 2.80 202 GLN H 198 GLY O 1.80 202 GLN N 198 GLY O 2.80 201 GLU H 197 GLN O 1.80 201 GLU N 197 GLN O 2.80 200 LEU H 196 LEU O 1.80 200 LEU N 196 LEU O 2.80 199 PHE H 195 ASP O 1.80 199 PHE N 195 ASP O 2.80 198 GLY H 194 ASP O 1.80 198 GLY N 194 ASP O 2.80 197 GLN H 193 TRP O 1.80 197 GLN N 193 TRP O 2.80 196 LEU H 192 PHE O 1.80 196 LEU N 192 PHE O 2.80 195 ASP H 191 ALA O 1.80 195 ASP N 191 ALA O 2.80 194 ASP H 190 GLU O 1.80 194 ASP N 190 GLU O 2.80
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