NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
437223 | 2k2j | 15707 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
108 PHE N 104 VAL O 3.30 108 PHE H 104 VAL O 2.30 109 GLU N 105 GLU O 3.30 109 GLU H 105 GLU O 2.30 110 TRP N 106 GLU O 3.30 110 TRP H 106 GLU O 2.30 111 PHE N 107 LEU O 3.30 111 PHE H 107 LEU O 2.30 112 GLN N 108 PHE O 3.30 112 GLN H 108 PHE O 2.30 113 SER N 109 GLU O 3.30 113 SER H 109 GLU O 2.30 114 ILE N 110 TRP O 3.30 114 ILE H 110 TRP O 2.30 115 ARG N 111 PHE O 3.30 115 ARG H 111 PHE O 2.30 116 GLU N 112 GLN O 3.30 116 GLU H 112 GLN O 2.30 35 ILE N 14 GLN O 3.30 35 ILE H 14 GLN O 2.30 33 CYS N 16 GLY O 3.30 33 CYS H 16 GLY O 2.30 16 GLY N 33 CYS O 3.30 16 GLY H 33 CYS O 2.30 31 HIS N 18 LEU O 3.30 31 HIS H 18 LEU O 2.30 18 LEU N 31 HIS O 3.30 18 LEU H 31 HIS O 2.30 27 LYS N 22 ASP O 3.30 27 LYS H 22 ASP O 2.30 22 ASP N 27 LYS O 3.30 22 ASP H 27 LYS O 2.30 100 ALA N 19 TYR O 3.30 100 ALA H 19 TYR O 2.30 21 TRP N 98 GLU O 3.30 21 TRP H 98 GLU O 2.30 43 SER N 32 TYR O 3.30 43 SER H 32 TYR O 2.30 41 SER N 34 ALA O 3.30 41 SER H 34 ALA O 2.30 39 LYS N 36 ALA O 3.30 39 LYS H 36 ALA O 2.30 36 ALA N 39 LYS O 3.30 36 ALA H 39 LYS O 2.30 40 LEU N 64 LEU O 3.30 40 LEU H 64 LEU O 2.30 64 LEU N 40 LEU O 3.30 64 LEU H 40 LEU O 2.30 42 PHE N 62 GLY O 3.30 42 PHE H 62 GLY O 2.30 90 LYS N 68 THR O 3.30 90 LYS H 68 THR O 2.30 88 GLU N 70 ASN O 3.30 88 GLU H 70 ASN O 2.30 70 ASN N 88 GLU O 3.30 70 ASN H 88 GLU O 2.30 86 ILE N 72 VAL O 3.30 86 ILE H 72 VAL O 2.30 72 VAL N 86 ILE O 3.30 72 VAL H 86 ILE O 2.30 84 VAL N 74 ALA O 3.30 84 VAL H 74 ALA O 2.30 87 LEU N 97 VAL O 3.30 87 LEU H 97 VAL O 2.30 97 VAL N 87 LEU O 3.30 97 VAL H 87 LEU O 2.30 85 PHE N 99 PHE O 3.30 85 PHE H 99 PHE O 2.30 99 PHE N 85 PHE O 3.30 99 PHE H 85 PHE O 2.30
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