NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
437926 | 2k3u | 15778 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
36 THR H 40 GLY O 2.20 36 THR N 40 GLY O 3.10 42 TYR H 34 ILE O 2.20 42 TYR N 34 ILE O 3.10 34 ILE H 42 TYR O 2.20 34 ILE N 42 TYR O 3.10 44 VAL H 32 MET O 2.20 44 VAL N 32 MET O 3.10 32 MET H 44 VAL O 2.20 32 MET N 44 VAL O 3.10 65 LYS H 35 LEU O 2.20 65 LYS N 35 LEU O 3.10 35 LEU H 65 LYS O 2.20 35 LEU N 65 LYS O 3.10 67 TYR H 33 VAL O 2.20 67 TYR N 33 VAL O 3.10 33 VAL H 67 TYR O 2.20 33 VAL N 67 TYR O 3.10 82 GLY H 64 TYR O 2.20 82 GLY N 64 TYR O 3.10 66 THR H 80 ILE O 2.20 66 THR N 80 ILE O 3.10 80 ILE H 66 THR O 2.20 80 ILE N 66 THR O 3.10 68 PHE H 78 TYR O 2.20 68 PHE N 78 TYR O 3.10 167 LEU H 74 SER O 2.20 167 LEU N 74 SER O 3.10 76 SER H 165 LEU O 2.20 76 SER N 165 LEU O 3.10 79 VAL H 158 HIS O 2.20 79 VAL N 158 HIS O 3.10
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