NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
632189 | 6eqy | 34184 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
84 LYS H 127 VAL O 1.80 84 LYS N 127 VAL O 1.80 127 VAL H 84 LYS O 1.80 127 VAL N 84 LYS O 1.80 81 ASP H 97 ILE O 1.80 81 ASP N 97 ILE O 1.80 97 ILE H 81 ASP O 1.80 97 ILE N 81 ASP O 1.80 83 VAL H 95 GLY O 1.80 83 VAL N 95 GLY O 1.80 95 GLY H 83 VAL O 1.80 95 GLY N 83 VAL O 1.80 85 VAL H 93 ARG O 1.80 85 VAL N 93 ARG O 1.80 93 ARG H 85 VAL O 1.80 93 ARG N 85 VAL O 1.80 119 PHE H 107 LEU O 1.80 119 PHE N 107 LEU O 1.80 107 LEU H 119 PHE O 1.80 107 LEU N 119 PHE O 1.80 101 PHE H 104 PHE O 1.80 101 PHE N 104 PHE O 1.80 104 PHE H 101 PHE O 1.80 104 PHE N 101 PHE O 1.80 106 PHE H 99 HIS O 1.80 106 PHE N 99 HIS O 1.80 99 HIS H 106 PHE O 1.80 99 HIS N 106 PHE O 1.80 105 ALA H 121 CYS O 1.80 105 ALA N 121 CYS O 1.80 121 CYS H 105 ALA O 1.80 121 CYS N 105 ALA O 1.80 71 ASP H 75 ASN O 1.80 71 ASP N 75 ASN O 1.80 75 ASN H 71 ASP O 1.80 75 ASN N 71 ASP O 1.80 69 ALA H 77 ILE O 1.80 69 ALA N 77 ILE O 1.80 77 ILE H 69 ALA O 1.80 77 ILE N 69 ALA O 1.80 53 VAL H 41 PHE O 1.80 53 VAL N 41 PHE O 1.80 41 PHE H 53 VAL O 1.80 41 PHE N 53 VAL O 1.80 51 VAL H 43 VAL O 1.80 51 VAL N 43 VAL O 1.80 43 VAL H 51 VAL O 1.80 43 VAL N 51 VAL O 1.80 49 LYS H 45 ASN O 1.80 49 LYS N 45 ASN O 1.80 45 ASN H 49 LYS O 1.80 45 ASN N 49 LYS O 1.80 44 LEU H 32 VAL O 1.80 44 LEU N 32 VAL O 1.80 32 VAL H 44 LEU O 1.80 32 VAL N 44 LEU O 1.80 31 GLY H 23 VAL O 1.80 31 GLY N 23 VAL O 1.80 23 VAL H 31 GLY O 1.80 23 VAL N 31 GLY O 1.80 33 ILE H 21 GLU O 1.80 33 ILE N 21 GLU O 1.80
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