NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
636767 | 6hka | 27167 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
72 VAL O 76 VAL H 1.80 72 VAL O 76 VAL N 2.60 73 GLY O 77 ASN H 1.80 73 GLY O 77 ASN N 2.70 74 GLY O 78 LEU H 1.80 74 GLY O 78 LEU N 2.60 75 GLN O 79 LEU H 1.80 75 GLN O 79 LEU N 2.70 76 VAL O 80 ILE H 1.80 76 VAL O 80 ILE N 2.60 77 ASN O 81 GLN H 1.80 77 ASN O 81 GLN N 2.70 78 LEU O 82 GLN H 1.80 78 LEU O 82 GLN N 2.60 79 LEU O 83 ALA H 1.80 79 LEU O 83 ALA N 2.70 86 PRO O 90 SER H 1.80 86 PRO O 90 SER N 2.60 87 LYS O 91 ARG H 1.80 87 LYS O 91 ARG N 2.60 88 ASN O 92 LEU H 1.80 88 ASN O 92 LEU N 2.70 94 PRO O 97 LYS H 1.80 94 PRO O 97 LYS N 2.60
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