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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513350 |
2lb5   |
17546 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
31 LEU O 35 LEU H 2.50 31 LEU O 35 LEU N 3.60 32 ASP O 36 ARG H 2.50 32 ASP O 36 ARG N 3.60 33 GLN O 37 ALA H 2.50 33 GLN O 37 ALA N 3.60 34 ILE O 38 THR H 2.50 34 ILE O 38 THR N 3.60 35 LEU O 39 VAL H 2.50 35 LEU O 39 VAL N 3.60 36 ARG O 40 GLU H 2.50 36 ARG O 40 GLU N 3.60 37 ALA O 41 GLU H 2.50 37 ALA O 41 GLU N 3.60 38 THR O 42 VAL H 2.50 38 THR O 42 VAL N 3.60 39 VAL O 43 ARG H 2.50 39 VAL O 43 ARG N 3.60 40 GLU O 44 ALA H 2.50 40 GLU O 44 ALA N 3.60 41 GLU O 45 PHE H 2.50 41 GLU O 45 PHE N 3.60 42 VAL O 46 LEU H 2.50 42 VAL O 46 LEU N 3.60 43 ARG O 47 GLY H 2.50 43 ARG O 47 GLY N 3.60 90 GLU O 94 LEU H 2.50 90 GLU O 94 LEU N 3.60 91 ALA O 95 PHE H 2.50 91 ALA O 95 PHE N 3.60 92 ARG O 96 ARG H 2.50 92 ARG O 96 ARG N 3.60 93 ARG O 97 LEU H 2.50 93 ARG O 97 LEU N 3.60 94 LEU O 98 ALA H 2.50 94 LEU O 98 ALA N 3.60 136 ASP O 140 VAL H 2.50 136 ASP O 140 VAL N 3.60 137 PRO O 141 HIS H 2.50 137 PRO O 141 HIS N 3.60 138 CYS O 142 TYR H 2.50 138 CYS O 142 TYR N 3.60 139 HIS O 143 LEU H 2.50 139 HIS O 143 LEU N 3.60 140 VAL O 144 LYS H 2.50 140 VAL O 144 LYS N 3.60 141 HIS O 145 SER H 2.50 141 HIS O 145 SER N 3.60 178 GLN O 182 GLN H 2.50 178 GLN O 182 GLN N 3.60 179 GLU O 183 VAL H 2.50 179 GLU O 183 VAL N 3.60 180 GLU O 184 VAL H 2.50 180 GLU O 184 VAL N 3.60 181 LEU O 185 GLN H 2.50 181 LEU O 185 GLN N 3.60 182 GLN O 186 LEU H 2.50 182 GLN O 186 LEU N 3.60 183 VAL O 187 LEU H 2.50 183 VAL O 187 LEU N 3.60 184 VAL O 188 ALA H 2.50 184 VAL O 188 ALA N 3.60 185 GLN O 189 ASP H 2.50 185 GLN O 189 ASP N 3.60 186 LEU O 190 GLN H 2.50 186 LEU O 190 GLN N 3.60 187 LEU O 191 VAL H 2.50 187 LEU O 191 VAL N 3.60 188 ALA O 192 SER H 2.50 188 ALA O 192 SER N 3.60 189 ASP O 193 ILE H 2.50 189 ASP O 193 ILE N 3.60 190 GLN O 194 ALA H 2.50 190 GLN O 194 ALA N 3.60 191 VAL O 195 ILE H 2.50 191 VAL O 195 ILE N 3.60 192 SER O 196 ALA H 2.50 192 SER O 196 ALA N 3.60 193 ILE O 197 GLN H 2.50 193 ILE O 197 GLN N 3.60 194 ALA O 198 ALA H 2.50 194 ALA O 198 ALA N 3.60 195 ILE O 199 GLU H 2.50 195 ILE O 199 GLU N 3.60 196 ALA O 200 LEU H 2.50 196 ALA O 200 LEU N 3.60 49 ASP O 70 GLY H 2.50 49 ASP O 70 GLY N 3.60 50 ARG O 169 HIS H 2.50 50 ARG O 169 HIS N 3.60 169 HIS O 50 ARG H 2.50 169 HIS O 50 ARG N 3.60 51 VAL O 68 ALA H 2.50 51 VAL O 68 ALA N 3.60 68 ALA O 51 VAL H 2.50 68 ALA O 51 VAL N 3.60 52 LYS O 167 VAL H 2.50 52 LYS O 167 VAL N 3.60 167 VAL O 52 LYS H 2.50 167 VAL O 52 LYS N 3.60 66 ALA O 53 VAL H 2.50 66 ALA O 53 VAL N 3.60 54 TYR O 165 LEU H 2.50 54 TYR O 165 LEU N 3.60 165 LEU O 54 TYR H 2.50 165 LEU O 54 TYR N 3.60 55 ARG O 63 THR H 2.50 55 ARG O 63 THR N 3.60 63 THR O 55 ARG H 2.50 63 THR O 55 ARG N 3.60 163 TRP O 56 PHE H 2.50 163 TRP O 56 PHE N 3.60 57 ASP O 60 GLY H 2.50 57 ASP O 60 GLY N 3.60 61 HIS O 57 ASP H 2.50 61 HIS O 57 ASP N 3.60 82 PHE O 62 GLY H 2.50 82 PHE O 62 GLY N 3.60 62 GLY O 82 PHE H 2.50 62 GLY O 82 PHE N 3.60 64 VAL O 79 GLY H 2.50 64 VAL O 79 GLY N 3.60 80 LEU O 64 VAL H 2.50 80 LEU O 64 VAL N 3.60 53 VAL O 65 VAL H 2.50 53 VAL O 65 VAL N 3.60 77 LEU O 80 LEU H 2.50 77 LEU O 80 LEU N 3.60 83 PRO O 86 ASP H 2.50 83 PRO O 86 ASP N 3.60 149 ALA O 106 VAL H 2.50 149 ALA O 106 VAL N 3.60 150 SER O 170 HIS H 2.50 150 SER O 170 HIS N 3.60 170 HIS O 150 SER H 2.50 170 HIS O 150 SER N 3.60 151 SER O 103 ILE H 2.50 151 SER O 103 ILE N 3.60 152 LEU O 168 SER H 2.50 152 LEU O 168 SER N 3.60 168 SER O 152 LEU H 2.50 168 SER O 152 LEU N 3.60 101 ARG O 153 VAL H 2.50 101 ARG O 153 VAL N 3.60 154 VAL O 166 LEU H 2.50 154 VAL O 166 LEU N 3.60 166 LEU O 154 VAL H 2.50 166 LEU O 154 VAL N 3.60 156 LEU O 164 GLY H 2.50 156 LEU O 164 GLY N 3.60 164 GLY O 156 LEU H 2.50 164 GLY O 156 LEU N 3.60 158 HIS O 161 GLU H 2.50 158 HIS O 161 GLU N 3.60 161 GLU O 158 HIS H 2.50 161 GLU O 158 HIS N 3.60
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