NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
473611 | 2jo6 | 15139 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 LYS H 106 LEU C 3.40 5 LYS H 106 LEU O 2.30 5 LYS N 106 LEU O 3.20 17 THR H 32 ARG C 3.40 17 THR H 32 ARG O 2.30 17 THR N 32 ARG O 3.20 19 VAL H 30 ILE C 3.40 19 VAL H 30 ILE O 2.30 19 VAL N 30 ILE O 3.20 21 ALA H 28 VAL C 3.40 21 ALA H 28 VAL O 2.30 21 ALA N 28 VAL O 3.20 28 VAL H 21 ALA C 3.40 28 VAL H 21 ALA O 2.30 28 VAL N 21 ALA O 3.20 29 ALA H 42 ILE C 3.40 29 ALA H 42 ILE O 2.30 29 ALA N 42 ILE O 3.20 30 ILE H 19 VAL C 3.40 30 ILE H 19 VAL O 2.30 30 ILE N 19 VAL O 3.20 31 PHE H 40 PHE C 3.40 31 PHE H 40 PHE O 2.30 31 PHE N 40 PHE O 3.20 32 ARG H 17 THR C 3.40 32 ARG H 17 THR O 2.30 32 ARG N 17 THR O 3.20 40 PHE H 31 PHE C 3.40 40 PHE H 31 PHE O 2.30 40 PHE N 31 PHE O 3.20 42 ILE H 29 ALA C 3.40 42 ILE H 29 ALA O 2.30 42 ILE N 29 ALA O 3.20 60 ALA H 67 TRP C 3.40 60 ALA H 67 TRP O 2.30 60 ALA N 67 TRP O 3.20 67 TRP H 60 ALA C 3.40 67 TRP H 60 ALA O 2.30 67 TRP N 60 ALA O 3.20 68 VAL H 77 PHE C 3.40 68 VAL H 77 PHE O 2.30 68 VAL N 77 PHE O 3.20 69 ALA H 58 LEU C 3.40 69 ALA H 58 LEU O 2.30 69 ALA N 58 LEU O 3.20 77 PHE H 68 VAL C 3.40 77 PHE H 68 VAL O 2.30 77 PHE N 68 VAL O 3.20 85 MET H 76 ARG C 3.40 85 MET H 76 ARG O 2.30 85 MET N 76 ARG O 3.20 95 TYR H 41 ALA C 3.40 95 TYR H 41 ALA O 2.30 95 TYR N 41 ALA O 3.20 96 GLU H 107 ARG C 3.40 96 GLU H 107 ARG O 2.30 96 GLU N 107 ARG O 3.20 98 ARG H 105 GLN C 3.40 98 ARG H 105 GLN O 2.30 98 ARG N 105 GLN O 3.20 105 GLN H 98 ARG C 3.40 105 GLN H 98 ARG O 2.30 105 GLN N 98 ARG O 3.20 106 LEU H 5 LYS C 3.40 106 LEU H 5 LYS O 2.30 106 LEU N 5 LYS O 3.20 107 ARG H 96 GLU C 3.40 107 ARG H 96 GLU O 2.30 107 ARG N 96 GLU O 3.20
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