NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
437234 | 2k2j | 15707 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
108 PHE N 104 VAL O 2.80 108 PHE H 104 VAL O 1.80 109 GLU N 105 GLU O 2.80 109 GLU H 105 GLU O 1.80 110 TRP N 106 GLU O 2.80 110 TRP H 106 GLU O 1.80 111 PHE N 107 LEU O 2.80 111 PHE H 107 LEU O 1.80 112 GLN N 108 PHE O 2.80 112 GLN H 108 PHE O 1.80 113 SER N 109 GLU O 2.80 113 SER H 109 GLU O 1.80 114 ILE N 110 TRP O 2.80 114 ILE H 110 TRP O 1.80 115 ARG N 111 PHE O 2.80 115 ARG H 111 PHE O 1.80 116 GLU N 112 GLN O 2.80 116 GLU H 112 GLN O 1.80 35 ILE N 14 GLN O 2.80 35 ILE H 14 GLN O 1.80 33 CYS N 16 GLY O 2.80 33 CYS H 16 GLY O 1.80 16 GLY N 33 CYS O 2.80 16 GLY H 33 CYS O 1.80 31 HIS N 18 LEU O 2.80 31 HIS H 18 LEU O 1.80 18 LEU N 31 HIS O 2.80 18 LEU H 31 HIS O 1.80 27 LYS N 22 ASP O 2.80 27 LYS H 22 ASP O 1.80 22 ASP N 27 LYS O 2.80 22 ASP H 27 LYS O 1.80 100 ALA N 19 TYR O 2.80 100 ALA H 19 TYR O 1.80 21 TRP N 98 GLU O 2.80 21 TRP H 98 GLU O 1.80 43 SER N 32 TYR O 2.80 43 SER H 32 TYR O 1.80 41 SER N 34 ALA O 2.80 41 SER H 34 ALA O 1.80 39 LYS N 36 ALA O 2.80 39 LYS H 36 ALA O 1.80 36 ALA N 39 LYS O 2.80 36 ALA H 39 LYS O 1.80 40 LEU N 64 LEU O 2.80 40 LEU H 64 LEU O 1.80 64 LEU N 40 LEU O 2.80 64 LEU H 40 LEU O 1.80 42 PHE N 62 GLY O 2.80 42 PHE H 62 GLY O 1.80 90 LYS N 68 THR O 2.80 90 LYS H 68 THR O 1.80 88 GLU N 70 ASN O 2.80 88 GLU H 70 ASN O 1.80 70 ASN N 88 GLU O 2.80 70 ASN H 88 GLU O 1.80 86 ILE N 72 VAL O 2.80 86 ILE H 72 VAL O 1.80 72 VAL N 86 ILE O 2.80 72 VAL H 86 ILE O 1.80 84 VAL N 74 ALA O 2.80 84 VAL H 74 ALA O 1.80 87 LEU N 97 VAL O 2.80 87 LEU H 97 VAL O 1.80 97 VAL N 87 LEU O 2.80 97 VAL H 87 LEU O 1.80 85 PHE N 99 PHE O 2.80 85 PHE H 99 PHE O 1.80 99 PHE N 85 PHE O 2.80 99 PHE H 85 PHE O 1.80
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