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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429918 |
2jmu   |
15063 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
18 THR O 22 LEU H 2.30 18 THR O 22 LEU N 3.20 19 GLU O 23 GLN H 2.30 19 GLU O 23 GLN N 3.20 20 GLU O 24 GLU H 2.30 20 GLU O 24 GLU N 3.20 21 ARG O 25 LEU H 2.30 21 ARG O 25 LEU N 3.20 84 SER O 88 ILE H 2.30 84 SER O 88 ILE N 3.20 85 GLU O 89 VAL H 2.30 85 GLU O 89 VAL N 3.20 86 ALA O 90 ALA H 2.30 86 ALA O 90 ALA N 3.20 87 ALA O 91 GLN H 2.30 87 ALA O 91 GLN N 3.20 88 ILE O 92 LEU H 2.30 88 ILE O 92 LEU N 3.20 89 VAL O 93 PHE H 2.30 89 VAL O 93 PHE N 3.20 90 ALA O 94 GLU H 2.30 90 ALA O 94 GLU N 3.20 91 GLN O 95 LEU H 2.30 91 GLN O 95 LEU N 3.20 92 LEU O 96 LEU H 2.30 92 LEU O 96 LEU N 3.20 167 GLU O 171 ALA H 2.30 167 GLU O 171 ALA N 3.20 168 VAL O 172 LEU H 2.30 168 VAL O 172 LEU N 3.20 169 PRO O 173 GLU H 2.30 169 PRO O 173 GLU N 3.20 170 ALA O 174 LYS H 2.30 170 ALA O 174 LYS N 3.20 171 ALA O 175 ILE H 2.30 171 ALA O 175 ILE N 3.20 172 LEU O 176 ILE H 2.30 172 LEU O 176 ILE N 3.20 173 GLU O 177 THR H 2.30 173 GLU O 177 THR N 3.20 174 LYS O 178 VAL H 2.30 174 LYS O 178 VAL N 3.20 175 ILE O 179 SER H 2.30 175 ILE O 179 SER N 3.20 176 ILE O 180 SER H 2.30 176 ILE O 180 SER N 3.20 177 THR O 181 MET H 2.30 177 THR O 181 MET N 3.20 178 VAL O 182 LEU H 2.30 178 VAL O 182 LEU N 3.20 192 ALA O 196 VAL H 2.30 192 ALA O 196 VAL N 3.20 193 LYS O 197 TYR H 2.30 193 LYS O 197 TYR N 3.20 194 LEU O 198 LEU H 2.30 194 LEU O 198 LEU N 3.20 195 MET O 199 GLN H 2.30 195 MET O 199 GLN N 3.20 197 TYR O 201 PHE H 2.30 197 TYR O 201 PHE N 3.20 108 ALA O 112 SER H 2.30 108 ALA O 112 SER N 3.20 109 VAL O 113 LEU H 2.30 109 VAL O 113 LEU N 3.20 196 VAL O 200 ARG H 2.30 196 VAL O 200 ARG N 3.20 204 LEU O 208 ARG H 2.30 204 LEU O 208 ARG N 3.20 205 ASP O 209 LEU H 2.30 205 ASP O 209 LEU N 3.20 206 TYR O 210 LEU H 2.30 206 TYR O 210 LEU N 3.20 207 GLN O 211 GLU H 2.30 207 GLN O 211 GLU N 3.20 209 LEU O 213 ALA H 2.30 209 LEU O 213 ALA N 3.20 38 THR H 56 GLN O 2.30 38 THR N 56 GLN O 3.20 38 THR O 56 GLN H 2.30 38 THR O 56 GLN N 3.20 40 TYR H 54 LEU O 2.30 40 TYR N 54 LEU O 3.20 53 TRP H 65 LYS O 2.30 53 TRP N 65 LYS O 3.20 53 TRP O 65 LYS H 2.30 53 TRP O 65 LYS N 3.20 55 ARG H 63 GLU O 2.30 55 ARG N 63 GLU O 3.20 55 ARG O 63 GLU H 2.30 55 ARG O 63 GLU N 3.20 57 ARG H 61 GLY O 2.30 57 ARG N 61 GLY O 3.20 6 ILE H 162 VAL O 2.30 6 ILE N 162 VAL O 3.20 6 ILE O 162 VAL H 2.30 6 ILE O 162 VAL N 3.20 8 VAL H 160 ALA O 2.30 8 VAL N 160 ALA O 3.20 8 VAL O 160 ALA H 2.30 8 VAL O 160 ALA N 3.20 10 ARG H 158 VAL O 2.30 10 ARG N 158 VAL O 3.20 10 ARG O 158 VAL H 2.30 10 ARG O 158 VAL N 3.20 12 PHE H 156 GLY O 2.30 12 PHE N 156 GLY O 3.20 12 PHE O 156 GLY H 2.30 12 PHE O 156 GLY N 3.20 143 THR H 159 GLU O 2.30 143 THR N 159 GLU O 3.20 143 THR O 159 GLU H 2.30 143 THR O 159 GLU N 3.20 145 ASP H 157 GLU O 2.30 145 ASP N 157 GLU O 3.20 145 ASP O 157 GLU H 2.30 145 ASP O 157 GLU N 3.20 147 ASP H 155 VAL O 2.30 147 ASP N 155 VAL O 3.20 147 ASP O 155 VAL H 2.30 147 ASP O 155 VAL N 3.20 149 ALA H 153 TYR O 2.30 149 ALA N 153 TYR O 3.20 132 LEU H 140 PRO O 2.30 132 LEU N 140 PRO O 3.20 130 LEU H 142 LEU O 2.30 130 LEU N 142 LEU O 3.20 130 LEU O 142 LEU H 2.30 130 LEU O 142 LEU N 3.20 128 TRP O 144 ILE H 2.30 128 TRP O 144 ILE N 3.20 128 TRP H 144 ILE O 2.30 128 TRP N 144 ILE O 3.20 126 SER H 146 LEU O 2.30 126 SER N 146 LEU O 3.20 126 SER O 146 LEU H 2.30 126 SER O 146 LEU N 3.20 124 THR H 148 SER O 2.30 124 THR N 148 SER O 3.20 124 THR O 148 SER H 2.30 124 THR O 148 SER N 3.20 122 ILE O 150 ASP H 2.30 122 ILE O 150 ASP N 3.20 30 GLU H 127 SER O 2.30 30 GLU N 127 SER O 3.20 31 HIS O 127 SER H 2.30 31 HIS O 127 SER N 3.20 33 VAL H 125 ARG O 2.30 33 VAL N 125 ARG O 3.20 33 VAL O 125 ARG H 2.30 33 VAL O 125 ARG N 3.20 35 PHE H 123 THR O 2.30 35 PHE N 123 THR O 3.20 35 PHE O 123 THR H 2.30 35 PHE O 123 THR N 3.20 37 ASP H 121 PHE O 2.30 37 ASP N 121 PHE O 3.20 37 ASP O 121 PHE H 2.30 37 ASP O 121 PHE N 3.20 39 TYR H 119 ALA O 2.30 39 TYR N 119 ALA O 3.20 39 TYR O 119 ALA H 2.30 39 TYR O 119 ALA N 3.20 66 CYS O 80 VAL H 2.30 66 CYS O 80 VAL N 3.20 15 GLY O 18 THR HG1 2.30 15 GLY O 18 THR OG1 3.20 13 ALA O 184 VAL H 2.30 13 ALA O 184 VAL N 3.20 66 CYS H 80 VAL O 2.30 66 CYS N 80 VAL O 3.20 64 LEU H 82 VAL O 2.30 64 LEU N 82 VAL O 3.20 64 LEU O 82 VAL H 2.30 64 LEU O 82 VAL N 3.20 11 LYS O 186 ALA H 2.30 11 LYS O 186 ALA N 3.20
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