NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
473614 | 2jo6 | 15139 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 LYS H 106 LEU C 2.90 5 LYS H 106 LEU O 1.70 5 LYS N 106 LEU O 2.70 17 THR H 32 ARG C 2.90 17 THR H 32 ARG O 1.70 17 THR N 32 ARG O 2.70 19 VAL H 30 ILE C 2.90 19 VAL H 30 ILE O 1.70 19 VAL N 30 ILE O 2.70 21 ALA H 28 VAL C 2.90 21 ALA H 28 VAL O 1.70 21 ALA N 28 VAL O 2.70 28 VAL H 21 ALA C 2.90 28 VAL H 21 ALA O 1.70 28 VAL N 21 ALA O 2.70 29 ALA H 42 ILE C 2.90 29 ALA H 42 ILE O 1.70 29 ALA N 42 ILE O 2.70 30 ILE H 19 VAL C 2.90 30 ILE H 19 VAL O 1.70 30 ILE N 19 VAL O 2.70 31 PHE H 40 PHE C 2.90 31 PHE H 40 PHE O 1.70 31 PHE N 40 PHE O 2.70 32 ARG H 17 THR C 2.90 32 ARG H 17 THR O 1.70 32 ARG N 17 THR O 2.70 40 PHE H 31 PHE C 2.90 40 PHE H 31 PHE O 1.70 40 PHE N 31 PHE O 2.70 42 ILE H 29 ALA C 2.90 42 ILE H 29 ALA O 1.70 42 ILE N 29 ALA O 2.70 60 ALA H 67 TRP C 2.90 60 ALA H 67 TRP O 1.70 60 ALA N 67 TRP O 2.70 67 TRP H 60 ALA C 2.90 67 TRP H 60 ALA O 1.70 67 TRP N 60 ALA O 2.70 68 VAL H 77 PHE C 2.90 68 VAL H 77 PHE O 1.70 68 VAL N 77 PHE O 2.70 69 ALA H 58 LEU C 2.90 69 ALA H 58 LEU O 1.70 69 ALA N 58 LEU O 2.70 77 PHE H 68 VAL C 2.90 77 PHE H 68 VAL O 1.70 77 PHE N 68 VAL O 2.70 85 MET H 76 ARG C 2.90 85 MET H 76 ARG O 1.70 85 MET N 76 ARG O 2.70 95 TYR H 41 ALA C 2.90 95 TYR H 41 ALA O 1.70 95 TYR N 41 ALA O 2.70 96 GLU H 107 ARG C 2.90 96 GLU H 107 ARG O 1.70 96 GLU N 107 ARG O 2.70 98 ARG H 105 GLN C 2.90 98 ARG H 105 GLN O 1.70 98 ARG N 105 GLN O 2.70 105 GLN H 98 ARG C 2.90 105 GLN H 98 ARG O 1.70 105 GLN N 98 ARG O 2.70 106 LEU H 5 LYS C 2.90 106 LEU H 5 LYS O 1.70 106 LEU N 5 LYS O 2.70 107 ARG H 96 GLU C 2.90 107 ARG H 96 GLU O 1.70 107 ARG N 96 GLU O 2.70
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