NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
625405 | 6b1g | 30345 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 ILE H 21 ILE O 1.80 8 ILE N 21 ILE O 1.80 10 VAL H 19 ILE O 1.80 10 VAL N 19 ILE O 1.80 10 VAL O 19 ILE H 1.80 10 VAL O 19 ILE N 1.80 8 ILE O 21 ILE H 1.80 8 ILE O 21 ILE N 1.80 6 GLU O 23 SER H 1.80 6 GLU O 23 SER N 1.80 31 LEU O 35 THR H 1.80 31 LEU O 35 THR N 1.80 32 SER O 36 ALA H 1.80 32 SER O 36 ALA N 1.80 34 VAL O 38 PHE H 1.80 34 VAL O 38 PHE N 1.80 42 CYS H 79 ASN O 1.80 42 CYS N 79 ASN O 1.80 45 ARG H 77 VAL O 1.80 45 ARG N 77 VAL O 1.80 45 ARG O 77 VAL H 1.80 45 ARG O 77 VAL N 1.80 43 GLY O 79 ASN H 1.80 43 GLY O 79 ASN N 1.80 46 TYR H 55 ARG O 1.80 46 TYR N 55 ARG O 1.80 48 ASN H 53 CYS O 1.80 48 ASN N 53 CYS O 1.80 46 TYR O 55 ARG H 1.80 46 TYR O 55 ARG N 1.80 44 LEU O 57 VAL H 1.80 44 LEU O 57 VAL N 1.80 9 ARG O 76 TYR H 1.80 9 ARG O 76 TYR N 1.80 11 THR O 78 VAL H 1.80 11 THR O 78 VAL N 1.80 60 VAL H 63 ILE O 1.80 60 VAL N 63 ILE O 1.80 60 VAL O 63 ILE H 1.80 60 VAL O 63 ILE N 1.80 58 ARG O 65 HIS H 1.80 58 ARG O 65 HIS N 1.80 29 VAL H 64 LEU O 1.80 29 VAL N 64 LEU O 1.80 31 LEU H 62 GLY O 1.80 31 LEU N 62 GLY O 1.80 29 VAL O 64 LEU H 1.80 29 VAL O 64 LEU N 1.80 158 ILE H 171 ILE O 1.80 158 ILE N 171 ILE O 1.80 160 VAL H 169 ILE O 1.80 160 VAL N 169 ILE O 1.80 160 VAL O 169 ILE H 1.80 160 VAL O 169 ILE N 1.80 158 ILE O 171 ILE H 1.80 158 ILE O 171 ILE N 1.80 156 GLU O 173 SER H 1.80 156 GLU O 173 SER N 1.80 181 LEU O 185 THR H 1.80 181 LEU O 185 THR N 1.80 182 SER O 186 ALA H 1.80 182 SER O 186 ALA N 1.80 184 VAL O 188 PHE H 1.80 184 VAL O 188 PHE N 1.80 192 CYS H 229 ASN O 1.80 192 CYS N 229 ASN O 1.80 195 ARG H 227 VAL O 1.80 195 ARG N 227 VAL O 1.80 195 ARG O 227 VAL H 1.80 195 ARG O 227 VAL N 1.80 193 GLY O 229 ASN H 1.80 193 GLY O 229 ASN N 1.80 196 TYR H 205 ARG O 1.80 196 TYR N 205 ARG O 1.80 198 ASN H 203 CYS O 1.80 198 ASN N 203 CYS O 1.80 196 TYR O 205 ARG H 1.80 196 TYR O 205 ARG N 1.80 194 LEU O 207 VAL H 1.80 194 LEU O 207 VAL N 1.80 161 THR O 228 VAL H 1.80 161 THR O 228 VAL N 1.80 210 VAL H 213 ILE O 1.80 210 VAL N 213 ILE O 1.80 210 VAL O 213 ILE H 1.80 210 VAL O 213 ILE N 1.80 208 ARG O 215 HIS H 1.80 208 ARG O 215 HIS N 1.80 179 VAL H 214 LEU O 1.80 179 VAL N 214 LEU O 1.80 181 LEU H 212 GLY O 1.80 181 LEU N 212 GLY O 1.80 179 VAL O 214 LEU H 1.80 179 VAL O 214 LEU N 1.80
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