NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
425766 | 2gqb | 7079 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
117 LEU N 113 VAL O 3.60 114 MET H 111 LYS O 2.60 114 MET N 111 LYS O 3.60 113 VAL H 109 LEU O 2.60 113 VAL N 109 LEU O 3.60 112 GLN H 108 TRP O 2.60 112 GLN N 108 TRP O 3.60 111 LYS H 107 ILE O 2.80 111 LYS N 107 ILE O 3.80 110 HIS H 106 ASN O 2.80 110 HIS N 106 ASN O 3.80 109 LEU H 105 MET O 2.80 109 LEU N 105 MET O 3.80 93 LEU H 89 LEU O 2.60 93 LEU N 89 LEU O 3.60 92 GLU H 88 GLU O 2.60 92 GLU N 88 GLU O 3.60 91 LYS H 87 LYS O 2.60 91 LYS N 87 LYS O 3.60 90 ALA H 86 ARG O 2.60 90 ALA N 86 ARG O 3.60 89 LEU H 85 ALA O 2.60 89 LEU N 85 ALA O 3.60 88 GLU H 84 SER O 2.60 88 GLU N 84 SER O 3.60 87 LYS H 83 LEU O 2.60 87 LYS N 83 LEU O 3.60 86 ARG H 82 SER O 2.80 86 ARG N 82 SER O 3.80 79 ILE H 75 LYS O 2.80 79 ILE N 75 LYS O 3.80 78 ASP H 74 MET O 2.80 78 ASP N 74 MET O 3.80 77 LEU H 73 LEU O 2.60 77 LEU N 73 LEU O 3.60 76 ALA H 72 ASP O 2.60 76 ALA N 72 ASP O 3.60 75 LYS H 71 VAL O 2.60 75 LYS N 71 VAL O 3.60 74 MET H 70 ILE O 2.80 74 MET N 70 ILE O 3.80 73 LEU H 69 SER O 2.80 73 LEU N 69 SER O 3.80
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