NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
542495 |
2ltt   |
18496 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 GLY H 19 ASN O 1.80 22 GLY N 19 ASN O 2.70 14 ILE O 27 LEU H 1.80 14 ILE O 27 LEU N 2.70 14 ILE H 27 LEU O 1.80 14 ILE N 27 LEU O 2.70 13 LEU H 27 LEU O 1.80 13 LEU N 27 LEU O 2.70 17 SER O 25 LYS H 1.80 17 SER O 25 LYS N 2.70 44 TRP O 24 ARG H 1.80 44 TRP O 24 ARG N 2.70 44 TRP H 24 ARG O 1.80 44 TRP N 24 ARG O 2.70 26 GLU O 42 ARG H 1.80 26 GLU O 42 ARG N 2.70 26 GLU H 42 ARG O 1.80 26 GLU N 42 ARG O 2.70 31 SER H 8 GLU O 1.80 31 SER N 8 GLU O 2.70 10 ILE H 29 ARG O 1.80 10 ILE N 29 ARG O 2.70 11 GLU H 29 ARG O 1.80 11 GLU N 29 ARG O 2.70 29 ARG H 11 GLU O 1.80 29 ARG N 11 GLU O 2.70 30 VAL O 38 LYS H 1.80 30 VAL O 38 LYS N 2.70 30 VAL H 38 LYS O 1.80 30 VAL N 38 LYS O 2.70 57 LEU H 39 TYR O 1.80 57 LEU N 39 TYR O 2.70 41 ILE H 55 ILE O 1.80 41 ILE N 55 ILE O 2.70 41 ILE O 55 ILE H 1.80 41 ILE O 55 ILE N 2.70 50 LYS O 45 SER H 1.80 50 LYS O 45 SER N 2.70 58 SER O 62 PHE H 1.80 58 SER O 62 PHE N 2.70 59 GLU O 63 GLY H 1.80 59 GLU O 63 GLY N 2.70 60 GLU O 64 VAL H 1.80 60 GLU O 64 VAL N 2.70 61 GLU O 65 LEU H 1.80 61 GLU O 65 LEU N 2.70 62 PHE O 66 LEU H 1.80 62 PHE O 66 LEU N 2.70 63 GLY O 67 LYS H 1.80 63 GLY O 67 LYS N 2.70 64 VAL O 68 GLU H 1.80 64 VAL O 68 GLU N 2.70 65 LEU O 69 LEU H 1.80 65 LEU O 69 LEU N 2.70 66 LEU O 70 GLY H 1.80 66 LEU O 70 GLY N 2.70 67 LYS O 71 ASN H 1.80 67 LYS O 71 ASN N 2.70 68 GLU O 72 LYS H 1.80 68 GLU O 72 LYS N 2.70 172 GLY H 169 ASN O 1.80 172 GLY N 169 ASN O 2.70 164 ILE O 177 LEU H 1.80 164 ILE O 177 LEU N 2.70 164 ILE H 177 LEU O 1.80 164 ILE N 177 LEU O 2.70 163 LEU H 177 LEU O 1.80 163 LEU N 177 LEU O 2.70 167 SER O 175 LYS H 1.80 167 SER O 175 LYS N 2.70 194 TRP O 174 ARG H 1.80 194 TRP O 174 ARG N 2.70 194 TRP H 174 ARG O 1.80 194 TRP N 174 ARG O 2.70 176 GLU O 192 ARG H 1.80 176 GLU O 192 ARG N 2.70 176 GLU H 192 ARG O 1.80 176 GLU N 192 ARG O 2.70 181 SER H 158 GLU O 1.80 181 SER N 158 GLU O 2.70 160 ILE H 179 ARG O 1.80 160 ILE N 179 ARG O 2.70 161 GLU H 179 ARG O 1.80 161 GLU N 179 ARG O 2.70 179 ARG H 161 GLU O 1.80 179 ARG N 161 GLU O 2.70 180 VAL O 188 LYS H 1.80 180 VAL O 188 LYS N 2.70 180 VAL H 188 LYS O 1.80 180 VAL N 188 LYS O 2.70 207 LEU H 189 TYR O 1.80 207 LEU N 189 TYR O 2.70 191 ILE H 205 ILE O 1.80 191 ILE N 205 ILE O 2.70 191 ILE O 205 ILE H 1.80 191 ILE O 205 ILE N 2.70 200 LYS O 195 SER H 1.80 200 LYS O 195 SER N 2.70 208 SER O 212 PHE H 1.80 208 SER O 212 PHE N 2.70 209 GLU O 213 GLY H 1.80 209 GLU O 213 GLY N 2.70 210 GLU O 214 VAL H 1.80 210 GLU O 214 VAL N 2.70 211 GLU O 215 LEU H 1.80 211 GLU O 215 LEU N 2.70 212 PHE O 216 LEU H 1.80 212 PHE O 216 LEU N 2.70 213 GLY O 217 LYS H 1.80 213 GLY O 217 LYS N 2.70 214 VAL O 218 GLU H 1.80 214 VAL O 218 GLU N 2.70 215 LEU O 219 LEU H 1.80 215 LEU O 219 LEU N 2.70 216 LEU O 220 GLY H 1.80 216 LEU O 220 GLY N 2.70 217 LYS O 221 ASN H 1.80 217 LYS O 221 ASN N 2.70 218 GLU O 222 LYS H 1.80 218 GLU O 222 LYS N 2.70
Contact the webmaster for help, if required. Monday, April 29, 2024 12:50:20 AM GMT (wattos1)