NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
471726 | 2kz4 | 16997 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
87 LEU O 75 ILE H 2.30 87 LEU O 75 ILE N 3.30 75 ILE O 87 LEU H 2.30 75 ILE O 87 LEU N 3.30 85 ARG O 77 VAL H 2.30 85 ARG O 77 VAL N 3.30 103 GLU O 94 LEU H 2.30 103 GLU O 94 LEU N 3.30 94 LEU O 103 GLU H 2.30 94 LEU O 103 GLU N 3.30 101 ARG O 96 ASP H 2.30 101 ARG O 96 ASP N 3.30 59 VAL O 106 CYS H 2.30 59 VAL O 106 CYS N 3.30 106 CYS O 59 VAL H 2.30 106 CYS O 59 VAL N 3.30 104 ILE O 61 ILE H 2.30 104 ILE O 61 ILE N 3.30 61 ILE O 104 ILE H 2.30 61 ILE O 104 ILE N 3.30 102 LEU O 63 ILE H 2.30 102 LEU O 63 ILE N 3.30 63 ILE O 102 LEU H 2.30 63 ILE O 102 LEU N 3.30 107 ARG O 88 ASN H 2.30 107 ARG O 88 ASN N 3.30 88 ASN O 107 ARG H 2.30 88 ASN O 107 ARG N 3.30 60 ARG O 40 ASN H 2.30 60 ARG O 40 ASN N 3.30 40 ASN O 60 ARG H 2.30 40 ASN O 60 ARG N 3.30 58 THR O 42 VAL H 2.30 58 THR O 42 VAL N 3.30 62 TRP O 38 SER H 2.30 62 TRP O 38 SER N 3.30 38 SER O 62 TRP H 2.30 38 SER O 62 TRP N 3.30 37 ALA O 8 ASP H 2.30 37 ALA O 8 ASP N 3.30 8 ASP O 37 ALA H 2.30 8 ASP O 37 ALA N 3.30 35 LEU O 10 ILE H 2.30 35 LEU O 10 ILE N 3.30 10 ILE O 35 LEU H 2.30 10 ILE O 35 LEU N 3.30 33 HIS O 12 ILE H 2.30 33 HIS O 12 ILE N 3.30 12 ILE O 32 GLY H 2.30 12 ILE O 32 GLY N 3.30 30 GLU O 14 THR H 2.30 30 GLU O 14 THR N 3.30 14 THR O 30 GLU H 2.30 14 THR O 30 GLU N 3.30 28 THR O 16 LYS H 2.30 28 THR O 16 LYS N 3.30 16 LYS O 28 THR H 2.30 16 LYS O 28 THR N 3.30 26 LEU O 18 THR H 2.30 26 LEU O 18 THR N 3.30 18 THR O 26 LEU H 2.30 18 THR O 26 LEU N 3.30 24 GLU O 20 ASP H 2.30 24 GLU O 20 ASP N 3.30 11 THR O 76 LYS H 2.30 11 THR O 76 LYS N 3.30 76 LYS O 11 THR H 2.30 76 LYS O 11 THR N 3.30 13 GLN O 74 ARG H 2.30 13 GLN O 74 ARG N 3.30 74 ARG O 13 GLN H 2.30 74 ARG O 13 GLN N 3.30 44 SER O 48 ILE H 2.30 44 SER O 48 ILE N 3.30 45 LYS O 49 SER H 2.30 45 LYS O 49 SER N 3.30 46 GLU O 50 SER H 2.30 46 GLU O 50 SER N 3.30 47 ALA O 51 GLY H 2.30 47 ALA O 51 GLY N 3.30
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