NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
440433 | 2k91 | 16027 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 GLN H 12 SER O 1.80 15 GLN N 12 SER O 1.80 16 LEU H 12 SER O 1.80 16 LEU N 12 SER O 1.80 17 GLU H 13 LEU O 1.80 17 GLU N 13 LEU O 1.80 17 GLU H 14 TYR O 1.80 17 GLU N 14 TYR O 1.80 18 ASN H 15 GLN O 1.80 18 ASN N 15 GLN O 1.80 19 TYR H 16 LEU O 1.80 19 TYR N 16 LEU O 1.80 110 ASP H 107 CYS O 1.80 110 ASP N 107 CYS O 1.80 111 LEU H 108 GLY O 1.80 111 LEU N 108 GLY O 1.80 112 VAL H 108 GLY O 1.80 112 VAL N 108 GLY O 1.80 112 VAL H 109 SER O 1.80 112 VAL N 109 SER O 1.80 113 GLU H 109 SER O 1.80 113 GLU N 109 SER O 1.80 114 ALA H 110 ASP O 1.80 114 ALA N 110 ASP O 1.80 115 LEU H 111 LEU O 1.80 115 LEU N 111 LEU O 1.80 116 TYR H 112 VAL O 1.80 116 TYR N 112 VAL O 1.80 117 LEU H 113 GLU O 1.80 117 LEU N 113 GLU O 1.80 118 VAL H 114 ALA O 1.80 118 VAL N 114 ALA O 1.80 119 CYS H 115 LEU O 1.80 119 CYS N 115 LEU O 1.80
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