NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
636758 | 6hka | 27167 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
72 VAL O 76 VAL H 2.30 72 VAL O 76 VAL N 3.10 73 GLY O 77 ASN H 2.30 73 GLY O 77 ASN N 3.30 74 GLY O 78 LEU H 2.30 74 GLY O 78 LEU N 3.10 75 GLN O 79 LEU H 2.30 75 GLN O 79 LEU N 3.30 76 VAL O 80 ILE H 2.30 76 VAL O 80 ILE N 3.10 77 ASN O 81 GLN H 2.30 77 ASN O 81 GLN N 3.30 78 LEU O 82 GLN H 2.30 78 LEU O 82 GLN N 3.10 79 LEU O 83 ALA H 2.30 79 LEU O 83 ALA N 3.30 86 PRO O 90 SER H 2.30 86 PRO O 90 SER N 3.10 87 LYS O 91 ARG H 2.30 87 LYS O 91 ARG N 3.10 88 ASN O 92 LEU H 2.30 88 ASN O 92 LEU N 3.30 94 PRO O 97 LYS H 2.30 94 PRO O 97 LYS N 3.10
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