NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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472729 |
1dom   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
68 ASP H 65 ASP O 1.80 218 ASP H 215 ASP O 1.80 68 ASP N 65 ASP O 1.80 218 ASP N 215 ASP O 1.80 68 ASP H 64 MET O 1.80 218 ASP H 214 MET O 1.80 68 ASP N 64 MET O 1.80 218 ASP N 214 MET O 1.80 67 LEU H 63 SER O 1.80 217 LEU H 213 SER O 1.80 67 LEU N 63 SER O 1.80 217 LEU N 213 SER O 1.80 66 HIS H 63 SER O 1.80 216 HIS H 213 SER O 1.80 66 HIS N 63 SER O 1.80 216 HIS N 213 SER O 1.80 66 HIS H 62 ASP O 1.80 216 HIS H 212 ASP O 1.80 66 HIS N 62 ASP O 1.80 216 HIS N 212 ASP O 1.80 65 ASP H 62 ASP O 1.80 215 ASP H 212 ASP O 1.80 65 ASP N 62 ASP O 1.80 215 ASP N 212 ASP O 1.80 64 MET H 60 VAL O 1.80 214 MET H 210 VAL O 1.80 64 MET N 60 VAL O 1.80 214 MET N 210 VAL O 1.80 63 SER H 59 TRP O 1.80 213 SER H 209 TRP O 1.80 63 SER N 59 TRP O 1.80 213 SER N 209 TRP O 1.80 57 GLN H 54 ASP O 1.80 207 GLN H 204 ASP O 1.80 57 GLN N 54 ASP O 1.80 207 GLN N 204 ASP O 1.80 56 LYS H 54 ASP OD2 1.80 56 LYS H 54 ASP OD1 0.00 206 LYS H 204 ASP OD2 1.80 206 LYS H 204 ASP OD1 0.00 56 LYS N 54 ASP OD2 1.80 56 LYS N 54 ASP OD1 0.00 206 LYS N 204 ASP OD2 1.80 206 LYS N 204 ASP OD1 0.00 53 ALA H 41 VAL O 1.80 203 ALA H 191 VAL O 1.80 53 ALA N 41 VAL O 1.80 203 ALA N 191 VAL O 1.80 45 THR H 43 PHE O 1.80 195 THR H 193 PHE O 1.80 45 THR N 43 PHE O 1.80 195 THR N 193 PHE O 1.80 44 LYS H 27 SER O 1.80 194 LYS H 177 SER O 1.80 44 LYS N 27 SER O 1.80 194 LYS N 177 SER O 1.80 44 LYS H 42 ILE O 1.80 194 LYS H 192 ILE O 1.80 44 LYS N 42 ILE O 1.80 194 LYS N 192 ILE O 1.80 43 PHE H 51 ILE O 1.80 193 PHE H 201 ILE O 1.80 43 PHE N 51 ILE O 1.80 193 PHE N 201 ILE O 1.80 42 ILE H 29 ARG O 1.80 192 ILE H 179 ARG O 1.80 42 ILE N 29 ARG O 1.80 192 ILE N 179 ARG O 1.80 40 ALA H 31 ILE O 1.80 190 ALA H 181 ILE O 1.80 40 ALA N 31 ILE O 1.80 190 ALA N 181 ILE O 1.80 31 ILE H 40 ALA O 1.80 181 ILE H 190 ALA O 1.80 31 ILE N 40 ALA O 1.80 181 ILE N 190 ALA O 1.80 29 ARG H 42 ILE O 1.80 179 ARG H 192 ILE O 1.80 29 ARG N 42 ILE O 1.80 179 ARG N 192 ILE O 1.80 27 SER H 44 LYS O 1.80 177 SER H 194 LYS O 1.80 27 SER N 44 LYS O 1.80 177 SER N 194 LYS O 1.80 26 ALA H 44 LYS O 1.80 176 ALA H 194 LYS O 1.80 26 ALA N 44 LYS O 1.80 176 ALA N 194 LYS O 1.80 25 LEU H 22 VAL O 1.80 175 LEU H 172 VAL O 1.80 25 LEU N 22 VAL O 1.80 175 LEU N 172 VAL O 1.80 9 VAL H 161 CYS O 1.80 159 VAL H 11 CYS O 1.80 9 VAL N 161 CYS O 1.80 159 VAL N 11 CYS O 1.80
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