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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467102 |
2kyi   |
16961 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 GLN H 55 GLY O 2.30 5 GLN N 55 GLY O 3.30 55 GLY H 5 GLN O 2.30 55 GLY N 5 GLN O 3.30 9 LEU H 51 VAL O 2.30 9 LEU N 51 VAL O 3.30 51 VAL H 9 LEU O 2.30 51 VAL N 9 LEU O 3.30 7 LEU H 53 VAL O 2.30 7 LEU N 53 VAL O 3.30 53 VAL H 7 LEU O 2.30 53 VAL N 7 LEU O 3.30 40 GLY H 54 GLU O 2.30 40 GLY N 54 GLU O 3.30 54 GLU H 40 GLY O 2.30 54 GLU N 40 GLY O 3.30 14 LYS H 26 GLU O 2.30 14 LYS N 26 GLU O 3.30 26 GLU H 14 LYS O 2.30 26 GLU N 14 LYS O 3.30 23 ILE H 34 ILE O 2.30 23 ILE N 34 ILE O 3.30 25 LEU N 32 LEU O 3.30 25 LEU H 32 LEU O 2.30 32 LEU H 25 LEU O 2.30 32 LEU N 25 LEU O 3.30 34 ILE H 23 ILE O 2.30 34 ILE N 23 ILE O 3.30 27 THR H 30 GLY O 2.30 27 THR N 30 GLY O 3.30 30 GLY H 27 THR O 2.30 30 GLY N 27 THR O 3.30 35 LYS H 59 ALA O 2.30 35 LYS N 59 ALA O 3.30 59 ALA H 35 LYS O 2.30 59 ALA N 35 LYS O 3.30 33 SER H 61 VAL O 2.30 33 SER N 61 VAL O 3.30 61 VAL H 33 SER O 2.30 61 VAL N 33 SER O 3.30 155 GLN H 205 GLY O 2.30 155 GLN N 205 GLY O 3.30 205 GLY H 155 GLN O 2.30 205 GLY N 155 GLN O 3.30 159 LEU H 201 VAL O 2.30 159 LEU N 201 VAL O 3.30 201 VAL H 159 LEU O 2.30 201 VAL N 159 LEU O 3.30 157 LEU H 203 VAL O 2.30 157 LEU N 203 VAL O 3.30 203 VAL H 157 LEU O 2.30 203 VAL N 157 LEU O 3.30 190 GLY H 204 GLU O 2.30 190 GLY N 204 GLU O 3.30 204 GLU H 190 GLY O 2.30 204 GLU N 190 GLY O 3.30 164 LYS H 176 GLU O 2.30 164 LYS N 176 GLU O 3.30 176 GLU H 164 LYS O 2.30 176 GLU N 164 LYS O 3.30 173 ILE H 184 ILE O 2.30 173 ILE N 184 ILE O 3.30 175 LEU N 182 LEU O 3.30 175 LEU H 182 LEU O 2.30 182 LEU H 175 LEU O 2.30 182 LEU N 175 LEU O 3.30 184 ILE H 173 ILE O 2.30 184 ILE N 173 ILE O 3.30 177 THR H 180 GLY O 2.30 177 THR N 180 GLY O 3.30 180 GLY H 177 THR O 2.30 180 GLY N 177 THR O 3.30 185 LYS H 209 ALA O 2.30 185 LYS N 209 ALA O 3.30 209 ALA H 185 LYS O 2.30 209 ALA N 185 LYS O 3.30 183 SER H 211 VAL O 2.30 183 SER N 211 VAL O 3.30 211 VAL H 183 SER O 2.30 211 VAL N 183 SER O 3.30
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