NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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|
23511 |
2jwa   |
cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
151 LEU O 155 ILE H 2.20 9.00E+00 151 LEU C 155 ILE H 3.30 9.00E+00 151 LEU O 155 ILE N 3.30 9.00E+00 152 THR O 156 SER H 2.20 9.00E+00 152 THR C 156 SER H 3.30 9.00E+00 152 THR O 156 SER N 3.30 9.00E+00 153 SER O 157 ALA H 2.20 9.00E+00 153 SER C 157 ALA H 3.30 9.00E+00 153 SER O 157 ALA N 3.30 9.00E+00 154 ILE O 158 VAL H 2.20 9.00E+00 154 ILE C 158 VAL H 3.30 9.00E+00 154 ILE O 158 VAL N 3.30 9.00E+00 155 ILE O 159 VAL H 2.20 9.00E+00 155 ILE C 159 VAL H 3.30 9.00E+00 155 ILE O 159 VAL N 3.30 9.00E+00 156 SER O 160 GLY H 2.20 9.00E+00 156 SER C 160 GLY H 3.30 9.00E+00 156 SER O 160 GLY N 3.30 9.00E+00 157 ALA O 161 ILE H 2.20 9.00E+00 157 ALA C 161 ILE H 3.30 9.00E+00 157 ALA O 161 ILE N 3.30 9.00E+00 158 VAL O 162 LEU H 2.20 9.00E+00 158 VAL C 162 LEU H 3.30 9.00E+00 158 VAL O 162 LEU N 3.30 9.00E+00 159 VAL O 163 LEU H 2.20 9.00E+00 159 VAL C 163 LEU H 3.30 9.00E+00 159 VAL O 163 LEU N 3.30 9.00E+00 160 GLY O 164 VAL H 2.20 9.00E+00 160 GLY C 164 VAL H 3.30 9.00E+00 160 GLY O 164 VAL N 3.30 9.00E+00 161 ILE O 165 VAL H 2.20 9.00E+00 161 ILE C 165 VAL H 3.30 9.00E+00 161 ILE O 165 VAL N 3.30 9.00E+00 162 LEU O 166 VAL H 2.20 9.00E+00 162 LEU C 166 VAL H 3.30 9.00E+00 162 LEU O 166 VAL N 3.30 9.00E+00 163 LEU O 167 LEU H 2.20 9.00E+00 163 LEU C 167 LEU H 3.30 9.00E+00 163 LEU O 167 LEU N 3.30 9.00E+00 164 VAL O 168 GLY H 2.20 9.00E+00 164 VAL C 168 GLY H 3.30 9.00E+00 164 VAL O 168 GLY N 3.30 9.00E+00 165 VAL O 169 VAL H 2.20 9.00E+00 165 VAL C 169 VAL H 3.30 9.00E+00 165 VAL O 169 VAL N 3.30 9.00E+00 168 GLY O 172 GLY H 2.20 9.00E+00 168 GLY C 172 GLY H 3.30 9.00E+00 168 GLY O 172 GLY N 3.30 9.00E+00 169 VAL O 173 ILE H 2.20 9.00E+00 169 VAL C 173 ILE H 3.30 9.00E+00 169 VAL O 173 ILE N 3.30 9.00E+00 170 VAL O 174 LEU H 2.20 9.00E+00 170 VAL C 174 LEU H 3.30 9.00E+00 170 VAL O 174 LEU N 3.30 9.00E+00 171 PHE O 175 ILE H 2.20 9.00E+00 171 PHE C 175 ILE H 3.30 9.00E+00 171 PHE O 175 ILE N 3.30 9.00E+00 166 VAL O 170 VAL H 2.20 9.00E+00 166 VAL C 170 VAL H 3.30 9.00E+00 166 VAL O 170 VAL N 3.30 9.00E+00 167 LEU O 171 PHE H 2.20 9.00E+00 167 LEU C 171 PHE H 3.30 9.00E+00 167 LEU O 171 PHE N 3.30 9.00E+00 172 GLY O 176 LYS H 2.20 9.00E+00 172 GLY C 176 LYS H 3.30 9.00E+00 172 GLY O 176 LYS N 3.30 9.00E+00 173 ILE O 177 ARG H 2.20 9.00E+00 173 ILE C 177 ARG H 3.30 9.00E+00 173 ILE O 177 ARG N 3.30 9.00E+00 174 LEU O 178 ARG H 2.20 9.00E+00 174 LEU C 178 ARG H 3.30 9.00E+00 174 LEU O 178 ARG N 3.30 9.00E+00 51 LEU O 55 ILE H 1.70 9.00E+00 51 LEU C 55 ILE H 2.60 9.00E+00 51 LEU O 55 ILE N 2.60 9.00E+00 52 THR O 56 SER H 1.70 9.00E+00 52 THR C 56 SER H 2.60 9.00E+00 52 THR O 56 SER N 2.60 9.00E+00 53 SER O 57 ALA H 1.70 9.00E+00 53 SER C 57 ALA H 2.60 9.00E+00 53 SER O 57 ALA N 2.60 9.00E+00 54 ILE O 58 VAL H 1.70 9.00E+00 54 ILE C 58 VAL H 2.60 9.00E+00 54 ILE O 58 VAL N 2.60 9.00E+00 55 ILE O 59 VAL H 1.70 9.00E+00 55 ILE C 59 VAL H 2.60 9.00E+00 55 ILE O 59 VAL N 2.60 9.00E+00 56 SER O 60 GLY H 1.70 9.00E+00 56 SER C 60 GLY H 2.60 9.00E+00 56 SER O 60 GLY N 2.60 9.00E+00 57 ALA O 61 ILE H 1.70 9.00E+00 57 ALA C 61 ILE H 2.60 9.00E+00 57 ALA O 61 ILE N 2.60 9.00E+00 58 VAL O 62 LEU H 1.70 9.00E+00 58 VAL C 62 LEU H 2.60 9.00E+00 58 VAL O 62 LEU N 2.60 9.00E+00 59 VAL O 63 LEU H 1.70 9.00E+00 59 VAL C 63 LEU H 2.60 9.00E+00 59 VAL O 63 LEU N 2.60 9.00E+00 60 GLY O 64 VAL H 1.70 9.00E+00 60 GLY C 64 VAL H 2.60 9.00E+00 60 GLY O 64 VAL N 2.60 9.00E+00 61 ILE O 65 VAL H 1.70 9.00E+00 61 ILE C 65 VAL H 2.60 9.00E+00 61 ILE O 65 VAL N 2.60 9.00E+00 62 LEU O 66 VAL H 1.70 9.00E+00 62 LEU C 66 VAL H 2.60 9.00E+00 62 LEU O 66 VAL N 2.60 9.00E+00 63 LEU O 67 LEU H 1.70 9.00E+00 63 LEU C 67 LEU H 2.60 9.00E+00 63 LEU O 67 LEU N 2.60 9.00E+00 64 VAL O 68 GLY H 1.70 9.00E+00 64 VAL C 68 GLY H 2.60 9.00E+00 64 VAL O 68 GLY N 2.60 9.00E+00 65 VAL O 69 VAL H 1.70 9.00E+00 65 VAL C 69 VAL H 2.60 9.00E+00 65 VAL O 69 VAL N 2.60 9.00E+00 68 GLY O 72 GLY H 1.70 9.00E+00 68 GLY C 72 GLY H 2.60 9.00E+00 68 GLY O 72 GLY N 2.60 9.00E+00 69 VAL O 73 ILE H 1.70 9.00E+00 69 VAL C 73 ILE H 2.60 9.00E+00 69 VAL O 73 ILE N 2.60 9.00E+00 70 VAL O 74 LEU H 1.70 9.00E+00 70 VAL C 74 LEU H 2.60 9.00E+00 70 VAL O 74 LEU N 2.60 9.00E+00 71 PHE O 75 ILE H 1.70 9.00E+00 71 PHE C 75 ILE H 2.60 9.00E+00 71 PHE O 75 ILE N 2.60 9.00E+00 66 VAL O 70 VAL H 1.70 9.00E+00 66 VAL C 70 VAL H 2.60 9.00E+00 66 VAL O 70 VAL N 2.60 9.00E+00 67 LEU O 71 PHE H 1.70 9.00E+00 67 LEU C 71 PHE H 2.60 9.00E+00 67 LEU O 71 PHE N 2.60 9.00E+00 72 GLY O 76 LYS H 1.70 9.00E+00 72 GLY C 76 LYS H 2.60 9.00E+00 72 GLY O 76 LYS N 2.60 9.00E+00 73 ILE O 77 ARG H 1.70 9.00E+00 73 ILE C 77 ARG H 2.60 9.00E+00 73 ILE O 77 ARG N 2.60 9.00E+00 74 LEU O 78 ARG H 1.70 9.00E+00 74 LEU C 78 ARG H 2.60 9.00E+00 74 LEU O 78 ARG N 2.60 9.00E+00 151 LEU O 155 ILE H 1.70 9.00E+00 151 LEU C 155 ILE H 2.60 9.00E+00 151 LEU O 155 ILE N 2.60 9.00E+00 152 THR O 156 SER H 1.70 9.00E+00 152 THR C 156 SER H 2.60 9.00E+00 152 THR O 156 SER N 2.60 9.00E+00 153 SER O 157 ALA H 1.70 9.00E+00 153 SER C 157 ALA H 2.60 9.00E+00 153 SER O 157 ALA N 2.60 9.00E+00 154 ILE O 158 VAL H 1.70 9.00E+00 154 ILE C 158 VAL H 2.60 9.00E+00 154 ILE O 158 VAL N 2.60 9.00E+00 155 ILE O 159 VAL H 1.70 9.00E+00 155 ILE C 159 VAL H 2.60 9.00E+00 155 ILE O 159 VAL N 2.60 9.00E+00 156 SER O 160 GLY H 1.70 9.00E+00 156 SER C 160 GLY H 2.60 9.00E+00 156 SER O 160 GLY N 2.60 9.00E+00 157 ALA O 161 ILE H 1.70 9.00E+00 157 ALA C 161 ILE H 2.60 9.00E+00 157 ALA O 161 ILE N 2.60 9.00E+00 158 VAL O 162 LEU H 1.70 9.00E+00 158 VAL C 162 LEU H 2.60 9.00E+00 158 VAL O 162 LEU N 2.60 9.00E+00 159 VAL O 163 LEU H 1.70 9.00E+00 159 VAL C 163 LEU H 2.60 9.00E+00 159 VAL O 163 LEU N 2.60 9.00E+00 160 GLY O 164 VAL H 1.70 9.00E+00 160 GLY C 164 VAL H 2.60 9.00E+00 160 GLY O 164 VAL N 2.60 9.00E+00 161 ILE O 165 VAL H 1.70 9.00E+00 161 ILE C 165 VAL H 2.60 9.00E+00 161 ILE O 165 VAL N 2.60 9.00E+00 162 LEU O 166 VAL H 1.70 9.00E+00 162 LEU C 166 VAL H 2.60 9.00E+00 162 LEU O 166 VAL N 2.60 9.00E+00 163 LEU O 167 LEU H 1.70 9.00E+00 163 LEU C 167 LEU H 2.60 9.00E+00 163 LEU O 167 LEU N 2.60 9.00E+00 164 VAL O 168 GLY H 1.70 9.00E+00 164 VAL C 168 GLY H 2.60 9.00E+00 164 VAL O 168 GLY N 2.60 9.00E+00 165 VAL O 169 VAL H 1.70 9.00E+00 165 VAL C 169 VAL H 2.60 9.00E+00 165 VAL O 169 VAL N 2.60 9.00E+00 168 GLY O 172 GLY H 1.70 9.00E+00 168 GLY C 172 GLY H 2.60 9.00E+00 168 GLY O 172 GLY N 2.60 9.00E+00 169 VAL O 173 ILE H 1.70 9.00E+00 169 VAL C 173 ILE H 2.60 9.00E+00 169 VAL O 173 ILE N 2.60 9.00E+00 170 VAL O 174 LEU H 1.70 9.00E+00 170 VAL C 174 LEU H 2.60 9.00E+00 170 VAL O 174 LEU N 2.60 9.00E+00 171 PHE O 175 ILE H 1.70 9.00E+00 171 PHE C 175 ILE H 2.60 9.00E+00 171 PHE O 175 ILE N 2.60 9.00E+00 166 VAL O 170 VAL H 1.70 9.00E+00 166 VAL C 170 VAL H 2.60 9.00E+00 166 VAL O 170 VAL N 2.60 9.00E+00 167 LEU O 171 PHE H 1.70 9.00E+00 167 LEU C 171 PHE H 2.60 9.00E+00 167 LEU O 171 PHE N 2.60 9.00E+00 172 GLY O 176 LYS H 1.70 9.00E+00 172 GLY C 176 LYS H 2.60 9.00E+00 172 GLY O 176 LYS N 2.60 9.00E+00 173 ILE O 177 ARG H 1.70 9.00E+00 173 ILE C 177 ARG H 2.60 9.00E+00 173 ILE O 177 ARG N 2.60 9.00E+00 174 LEU O 178 ARG H 1.70 9.00E+00 174 LEU C 178 ARG H 2.60 9.00E+00 174 LEU O 178 ARG N 2.60 9.00E+00
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