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 |
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541799 |
2ltd   |
18469 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
52 GLY O 42 ARG NE 3.60 202 GLY O 192 ARG NE 3.60 22 GLY O 19 ASN H 2.10 22 GLY O 19 ASN N 3.30 22 GLY H 19 ASN O 2.10 22 GLY N 19 ASN O 3.30 14 ILE O 27 LEU H 2.10 14 ILE O 27 LEU N 3.30 14 ILE H 27 LEU O 2.10 14 ILE N 27 LEU O 3.30 13 LEU H 27 LEU O 2.10 13 LEU N 27 LEU O 3.30 17 SER O 25 LYS H 2.10 17 SER O 25 LYS N 3.30 44 TRP O 24 ARG H 2.10 44 TRP O 24 ARG N 3.30 44 TRP H 24 ARG O 2.10 44 TRP N 24 ARG O 3.30 26 GLU O 42 ARG H 2.10 26 GLU O 42 ARG N 3.30 26 GLU H 42 ARG O 2.10 26 GLU N 42 ARG O 3.30 31 SER O 8 GLU H 2.10 31 SER O 8 GLU N 3.30 31 SER H 8 GLU O 2.10 31 SER N 8 GLU O 3.30 10 ILE H 29 ARG O 2.10 10 ILE N 29 ARG O 3.30 11 GLU H 29 ARG O 2.10 11 GLU N 29 ARG O 3.30 29 ARG H 11 GLU O 2.10 29 ARG N 11 GLU O 3.30 30 VAL O 38 LYS H 2.10 30 VAL O 38 LYS N 3.30 30 VAL H 38 LYS O 2.10 30 VAL N 38 LYS O 3.30 57 LEU H 39 TYR O 2.10 57 LEU N 39 TYR O 3.30 41 ILE H 55 ILE O 2.10 41 ILE N 55 ILE O 3.30 41 ILE O 55 ILE H 2.10 41 ILE O 55 ILE N 3.30 50 LYS O 45 SER H 2.10 50 LYS O 45 SER N 3.30 172 GLY O 169 ASN H 2.10 172 GLY O 169 ASN N 3.30 172 GLY H 169 ASN O 2.10 172 GLY N 169 ASN O 3.30 164 ILE O 177 LEU H 2.10 164 ILE O 177 LEU N 3.30 164 ILE H 177 LEU O 2.10 164 ILE N 177 LEU O 3.30 163 LEU H 177 LEU O 2.10 163 LEU N 177 LEU O 3.30 167 SER O 175 LYS H 2.10 167 SER O 175 LYS N 3.30 194 TRP O 174 ARG H 2.10 194 TRP O 174 ARG N 3.30 194 TRP H 174 ARG O 2.10 194 TRP N 174 ARG O 3.30 176 GLU O 192 ARG H 2.10 176 GLU O 192 ARG N 3.30 176 GLU H 192 ARG O 2.10 176 GLU N 192 ARG O 3.30 181 SER O 158 GLU H 2.10 181 SER O 158 GLU N 3.30 181 SER H 158 GLU O 2.10 181 SER N 158 GLU O 3.30 160 ILE H 179 ARG O 2.10 160 ILE N 179 ARG O 3.30 161 GLU H 179 ARG O 2.10 161 GLU N 179 ARG O 3.30 179 ARG H 161 GLU O 2.10 179 ARG N 161 GLU O 3.30 180 VAL O 188 LYS H 2.10 180 VAL O 188 LYS N 3.30 180 VAL H 188 LYS O 2.10 180 VAL N 188 LYS O 3.30 207 LEU H 189 TYR O 2.10 207 LEU N 189 TYR O 3.30 191 ILE H 205 ILE O 2.10 191 ILE N 205 ILE O 3.30 191 ILE O 205 ILE H 2.10 191 ILE O 205 ILE N 3.30 200 LYS O 195 SER H 2.10 200 LYS O 195 SER N 3.30 58 SER O 62 PHE H 2.10 58 SER O 62 PHE N 3.30 59 GLU O 63 GLY H 2.10 59 GLU O 63 GLY N 3.30 60 GLU O 64 VAL H 2.10 60 GLU O 64 VAL N 3.30 61 GLU O 65 LEU H 2.10 61 GLU O 65 LEU N 3.30 62 PHE O 66 LEU H 2.10 62 PHE O 66 LEU N 3.30 63 GLY O 67 LYS H 2.10 63 GLY O 67 LYS N 3.30 64 VAL O 68 GLU H 2.10 64 VAL O 68 GLU N 3.30 65 LEU O 69 LEU H 2.10 65 LEU O 69 LEU N 3.30 66 LEU O 70 GLY H 2.10 66 LEU O 70 GLY N 3.30 67 LYS O 71 ASN H 2.10 67 LYS O 71 ASN N 3.30 68 GLU O 72 LYS H 2.10 68 GLU O 72 LYS N 3.30 208 SER O 212 PHE H 2.10 208 SER O 212 PHE N 3.30 209 GLU O 213 GLY H 2.10 209 GLU O 213 GLY N 3.30 210 GLU O 214 VAL H 2.10 210 GLU O 214 VAL N 3.30 211 GLU O 215 LEU H 2.10 211 GLU O 215 LEU N 3.30 212 PHE O 216 LEU H 2.10 212 PHE O 216 LEU N 3.30 213 GLY O 217 LYS H 2.10 213 GLY O 217 LYS N 3.30 214 VAL O 218 GLU H 2.10 214 VAL O 218 GLU N 3.30 215 LEU O 219 LEU H 2.10 215 LEU O 219 LEU N 3.30 216 LEU O 220 GLY H 2.10 216 LEU O 220 GLY N 3.30 217 LYS O 221 ASN H 2.10 217 LYS O 221 ASN N 3.30 218 GLU O 222 LYS H 2.10 218 GLU O 222 LYS N 3.30
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