NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
490233 | 2l3a | 17175 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 GLU H 33 SER O 1.70 10 GLU N 33 SER O 2.70 19 SER H 27 LYS O 1.70 19 SER N 27 LYS O 2.70 21 ASN H 25 TRP O 1.70 21 ASN N 25 TRP O 2.70 25 TRP H 21 ASN O 1.70 25 TRP N 21 ASN O 2.70 26 THR H 46 TRP O 1.70 26 THR N 46 TRP O 2.70 27 LYS H 19 SER O 1.70 27 LYS N 19 SER O 2.70 28 GLU H 44 ARG O 1.70 28 GLU N 44 ARG O 2.70 29 ILE H 16 LEU O 1.70 29 ILE N 16 LEU O 2.70 30 ASN H 42 ASP O 1.70 30 ASN N 42 ASP O 2.70 32 VAL H 40 LYS O 1.70 32 VAL N 40 LYS O 2.70 33 SER H 10 GLU O 1.70 33 SER N 10 GLU O 2.70 35 ASN H 8 THR O 1.70 35 ASN N 8 THR O 2.70 40 LYS H 32 VAL O 1.70 40 LYS N 32 VAL O 2.70 42 ASP H 30 ASN O 1.70 42 ASP N 30 ASN O 2.70 43 ILE H 57 ILE O 1.70 43 ILE N 57 ILE O 2.70 44 ARG H 28 GLU O 1.70 44 ARG N 28 GLU O 2.70 46 TRP H 26 THR O 1.70 46 TRP N 26 THR O 2.70 57 ILE H 43 ILE O 1.70 57 ILE N 43 ILE O 2.70 64 PHE H 60 SER O 1.70 64 PHE N 60 SER O 2.70 65 GLN H 61 ASN O 1.70 65 GLN N 61 ASN O 2.70 66 THR H 62 GLU O 1.70 66 THR N 62 GLU O 2.70 67 MET H 63 GLU O 1.70 67 MET N 63 GLU O 2.70 68 VAL H 64 PHE O 1.70 68 VAL N 64 PHE O 2.70 69 ASP H 65 GLN O 1.70 69 ASP N 65 GLN O 2.70 70 ALA H 66 THR O 1.70 70 ALA N 66 THR O 2.70 71 PHE H 67 MET O 1.70 71 PHE N 67 MET O 2.70 72 LYS H 68 VAL O 1.70 72 LYS N 68 VAL O 2.70 73 GLY H 69 ASP O 1.70 73 GLY N 69 ASP O 2.70 160 GLU H 183 SER O 1.70 160 GLU N 183 SER O 2.70 169 SER H 177 LYS O 1.70 169 SER N 177 LYS O 2.70 171 ASN H 175 TRP O 1.70 171 ASN N 175 TRP O 2.70 175 TRP H 171 ASN O 1.70 175 TRP N 171 ASN O 2.70 176 THR H 196 TRP O 1.70 176 THR N 196 TRP O 2.70 177 LYS H 169 SER O 1.70 177 LYS N 169 SER O 2.70 178 GLU H 194 ARG O 1.70 178 GLU N 194 ARG O 2.70 179 ILE H 166 LEU O 1.70 179 ILE N 166 LEU O 2.70 180 ASN H 192 ASP O 1.70 180 ASN N 192 ASP O 2.70 182 VAL H 190 LYS O 1.70 182 VAL N 190 LYS O 2.70 183 SER H 160 GLU O 1.70 183 SER N 160 GLU O 2.70 185 ASN H 158 THR O 1.70 185 ASN N 158 THR O 2.70 190 LYS H 182 VAL O 1.70 190 LYS N 182 VAL O 2.70 192 ASP H 180 ASN O 1.70 192 ASP N 180 ASN O 2.70 193 ILE H 207 ILE O 1.70 193 ILE N 207 ILE O 2.70 194 ARG H 178 GLU O 1.70 194 ARG N 178 GLU O 2.70 196 TRP H 176 THR O 1.70 196 TRP N 176 THR O 2.70 207 ILE H 193 ILE O 1.70 207 ILE N 193 ILE O 2.70 214 PHE H 210 SER O 1.70 214 PHE N 210 SER O 2.70 215 GLN H 211 ASN O 1.70 215 GLN N 211 ASN O 2.70 216 THR H 212 GLU O 1.70 216 THR N 212 GLU O 2.70 217 MET H 213 GLU O 1.70 217 MET N 213 GLU O 2.70 218 VAL H 214 PHE O 1.70 218 VAL N 214 PHE O 2.70 219 ASP H 215 GLN O 1.70 219 ASP N 215 GLN O 2.70 220 ALA H 216 THR O 1.70 220 ALA N 216 THR O 2.70 221 PHE H 217 MET O 1.70 221 PHE N 217 MET O 2.70 222 LYS H 218 VAL O 1.70 222 LYS N 218 VAL O 2.70 223 GLY H 219 ASP O 1.70 223 GLY N 219 ASP O 2.70
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