NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
469433 | 2adz | 6753 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
162 GLU O 166 ARG N 2.20 162 GLU O 166 ARG H 1.80 163 ALA O 167 SER N 2.20 163 ALA O 167 SER H 1.80 164 SER O 168 TRP N 2.20 164 SER O 168 TRP H 1.80 165 ALA O 169 ALA N 2.20 165 ALA O 169 ALA H 1.80 166 ARG O 170 GLY N 2.20 166 ARG O 170 GLY H 1.80 167 SER O 171 ALA N 2.20 167 SER O 171 ALA H 1.80 168 TRP O 172 ILE N 2.20 168 TRP O 172 ILE H 1.80 169 ALA O 173 GLN N 2.20 169 ALA O 173 GLN H 1.80 170 GLY O 174 ALA N 2.20 170 GLY O 174 ALA H 1.80 171 ALA O 175 GLN N 2.20 171 ALA O 175 GLN H 1.80 172 ILE O 176 ILE N 2.20 172 ILE O 176 ILE H 1.80 8 ARG O 34 LEU H 1.80 8 ARG O 34 LEU N 2.20 34 LEU O 8 ARG H 1.80 34 LEU O 8 ARG N 2.20 10 GLY O 32 LEU H 1.80 10 GLY O 32 LEU N 2.20 32 LEU O 10 GLY H 1.80 32 LEU O 10 GLY N 2.20 12 LEU O 30 VAL H 1.80 12 LEU O 30 VAL N 2.20 30 VAL O 12 LEU H 1.80 30 VAL O 12 LEU N 2.20 14 LEU O 28 GLN H 1.80 14 LEU O 28 GLN N 2.20 28 GLN O 14 LEU H 1.80 28 GLN O 14 LEU N 2.20 31 LEU O 42 SER H 1.80 31 LEU O 42 SER N 2.20 33 SER O 40 THR H 1.80 33 SER O 40 THR N 2.20 40 THR O 33 SER H 1.80 40 THR O 33 SER N 2.20 35 ALA O 38 ALA H 1.80 35 ALA O 38 ALA N 2.20 38 ALA O 35 ALA H 1.80 38 ALA O 35 ALA N 2.20 39 LEU O 123 VAL H 1.80 39 LEU O 123 VAL N 2.20 123 VAL O 39 LEU H 1.80 123 VAL O 39 LEU N 2.20 41 VAL O 121 LYS H 1.80 41 VAL O 121 LYS N 2.20 121 LYS O 41 VAL H 1.80 121 LYS O 41 VAL N 2.20 131 SER O 145 GLU H 1.80 131 SER O 145 GLU N 2.20 145 GLU O 131 SER H 1.80 145 GLU O 131 SER N 2.20 129 TYR O 147 CYS H 1.80 129 TYR O 147 CYS N 2.20 147 CYS O 129 TYR H 1.80 147 CYS O 129 TYR N 2.20 133 ARG O 143 TYR H 1.80 133 ARG O 143 TYR N 2.20 143 TYR O 133 ARG H 1.80 143 TYR O 133 ARG N 2.20 144 LEU O 157 LEU H 1.80 144 LEU O 157 LEU N 2.20 157 LEU O 144 LEU H 1.80 157 LEU O 144 LEU N 2.20 146 ILE O 155 VAL H 1.80 146 ILE O 155 VAL N 2.20 155 VAL O 146 ILE H 1.80 155 VAL O 146 ILE N 2.20 148 ALA O 153 ASP H 1.80 148 ALA O 153 ASP N 2.20 153 ASP O 148 ALA H 1.80 153 ASP O 148 ALA N 2.20
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