NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
570306 | 2mck | 19444 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
75 THR O 79 ALA H 2.00 75 THR O 79 ALA N 3.00 76 ARG O 80 ARG H 2.00 76 ARG O 80 ARG N 3.00 77 SER O 81 VAL H 2.00 77 SER O 81 VAL N 3.00 78 ASP O 82 LEU H 2.00 78 ASP O 82 LEU N 3.00 79 ALA O 83 ILE H 2.00 79 ALA O 83 ILE N 3.00 80 ARG O 84 PHE H 2.00 80 ARG O 84 PHE N 3.00 81 VAL O 85 ASN H 2.00 81 VAL O 85 ASN N 3.00 82 LEU O 86 ASP H 2.00 82 LEU O 86 ASP N 3.00 83 ILE O 87 TRP H 2.00 83 ILE O 87 TRP N 3.00 84 PHE O 88 GLU H 2.00 84 PHE O 88 GLU N 3.00 85 ASN O 89 GLU H 2.00 85 ASN O 89 GLU N 3.00 86 ASP O 90 ARG H 2.00 86 ASP O 90 ARG N 3.00 87 TRP O 91 LYS H 2.00 87 TRP O 91 LYS N 3.00 88 GLU O 92 ARG H 2.00 88 GLU O 92 ARG N 3.00 89 GLU O 93 SER H 2.00 89 GLU O 93 SER N 3.00 90 ARG O 94 GLU H 2.00 90 ARG O 94 GLU N 3.00 102 SER O 106 ILE H 2.00 102 SER O 106 ILE N 3.00 103 ASP O 107 PHE H 2.00 103 ASP O 107 PHE N 3.00 104 LYS O 108 ARG H 2.00 104 LYS O 108 ARG N 3.00 105 ALA O 109 ARG H 2.00 105 ALA O 109 ARG N 3.00 106 ILE O 110 TYR H 2.00 106 ILE O 110 TYR N 3.00
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