NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
481374 | 1bvm | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
99 ASP OD1 73 TYR HH 2.50 99 ASP OD1 73 TYR OH 3.50 81 GLU N 78 SER O 3.50 83 THR N 76 SER O 3.50 81 GLU H 78 SER O 2.50 83 THR H 76 SER O 2.50 3 TRP O 7 GLY N 3.50 4 GLN O 8 MET N 3.50 5 PHE O 9 ILE N 3.50 6 ASN O 10 LYS N 3.50 7 GLY O 11 CYS N 3.50 8 MET O 12 LYS N 3.50 9 ILE O 13 ILE N 3.50 40 ASP O 44 CYS N 3.50 41 LEU O 45 CYS N 3.50 42 ASP O 46 GLN N 3.50 43 ARG O 47 THR N 3.50 44 CYS O 48 HIS N 3.50 45 CYS O 49 ASP N 3.50 46 GLN O 50 ASN N 3.50 47 THR O 51 CYS N 3.50 48 HIS O 52 TYR N 3.50 49 ASP O 53 LYS N 3.50 50 ASN O 54 GLN N 3.50 51 CYS O 55 ALA N 3.50 52 TYR O 56 LYS N 3.50 53 LYS O 57 LYS N 3.50 54 GLN O 58 LEU N 3.50 59 ASP O 63 VAL N 3.50 90 ALA O 94 PHE N 3.50 91 CYS O 95 ILE N 3.50 92 GLU O 96 CYS N 3.50 93 ALA O 97 ASN N 3.50 94 PHE O 98 CYS N 3.50 95 ILE O 99 ASP N 3.50 96 CYS O 100 ARG N 3.50 97 ASN O 101 ASN N 3.50 98 CYS O 102 ALA N 3.50 99 ASP O 103 ALA N 3.50 100 ARG O 104 ILE N 3.50 101 ASN O 105 CYS N 3.50 102 ALA O 106 PHE N 3.50 103 ALA O 107 SER N 3.50 104 ILE O 108 LYS N 3.50 3 TRP O 7 GLY H 2.50 4 GLN O 8 MET H 2.50 5 PHE O 9 ILE H 2.50 6 ASN O 10 LYS H 2.50 7 GLY O 11 CYS H 2.50 8 MET O 12 LYS H 2.50 9 ILE O 13 ILE H 2.50 40 ASP O 44 CYS H 2.50 41 LEU O 45 CYS H 2.50 42 ASP O 46 GLN H 2.50 43 ARG O 47 THR H 2.50 44 CYS O 48 HIS H 2.50 45 CYS O 49 ASP H 2.50 46 GLN O 50 ASN H 2.50 47 THR O 51 CYS H 2.50 48 HIS O 52 TYR H 2.50 49 ASP O 53 LYS H 2.50 50 ASN O 54 GLN H 2.50 51 CYS O 55 ALA H 2.50 52 TYR O 56 LYS H 2.50 53 LYS O 57 LYS H 2.50 54 GLN O 58 LEU H 2.50 59 ASP O 63 VAL H 2.50 90 ALA O 94 PHE H 2.50 91 CYS O 95 ILE H 2.50 92 GLU O 96 CYS H 2.50 93 ALA O 97 ASN H 2.50 94 PHE O 98 CYS H 2.50 95 ILE O 99 ASP H 2.50 96 CYS O 100 ARG H 2.50 97 ASN O 101 ASN H 2.50 98 CYS O 102 ALA H 2.50 99 ASP O 103 ALA H 2.50 100 ARG O 104 ILE H 2.50 101 ASN O 105 CYS H 2.50 102 ALA O 106 PHE H 2.50 103 ALA O 107 SER H 2.50 104 ILE O 108 LYS H 2.50
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