NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
601611 | 2rva | 11592 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
41 GLN O 113 ALA H 1.80 41 GLN O 113 ALA N 1.80 43 ILE H 111 VAL O 1.80 43 ILE N 111 VAL O 1.80 43 ILE O 111 VAL H 1.80 43 ILE O 111 VAL N 1.80 45 ILE H 109 VAL O 1.80 45 ILE N 109 VAL O 1.80 45 ILE O 109 VAL H 1.80 45 ILE O 109 VAL N 1.80 51 GLN H 106 ALA O 1.80 51 GLN N 106 ALA O 1.80 51 GLN O 106 ALA H 1.80 51 GLN O 106 ALA N 1.80 53 ILE H 104 THR O 1.80 53 ILE N 104 THR O 1.80 53 ILE O 104 THR H 1.80 53 ILE O 104 THR N 1.80 9 ALA H 44 TYR O 1.80 9 ALA N 44 TYR O 1.80 9 ALA O 44 TYR H 1.80 9 ALA O 44 TYR N 1.80 56 VAL H 99 ILE O 1.80 56 VAL N 99 ILE O 1.80 56 VAL O 99 ILE H 1.80 56 VAL O 99 ILE N 1.80 58 LEU H 97 ASP O 1.80 58 LEU N 97 ASP O 1.80 58 LEU O 97 ASP H 1.80 58 LEU O 97 ASP N 1.80 69 SER O 112 TYR H 1.80 69 SER O 112 TYR N 1.80 69 SER H 112 TYR O 1.80 69 SER N 112 TYR O 1.80 71 GLN O 110 ARG H 1.80 71 GLN O 110 ARG N 1.80 71 GLN H 110 ARG O 1.80 71 GLN N 110 ARG O 1.80 70 ILE O 86 VAL H 1.80 70 ILE O 86 VAL N 1.80 57 LYS O 128 GLU H 1.80 57 LYS O 128 GLU N 1.80 59 ASN H 126 GLU O 1.80 59 ASN N 126 GLU O 1.80
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