NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
407127 | 1y1b | 6386 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 ASP H 24 GLY O 1.70 13 ASP N 24 GLY O 2.70 15 VAL H 23 TYR O 1.70 15 VAL N 23 TYR O 2.70 16 CYS H 44 HIS O 1.70 16 CYS N 44 HIS O 2.70 17 GLY H 21 ILE O 1.70 17 GLY N 21 ILE O 2.70 18 SER H 41 GLU O 1.70 18 SER N 41 GLU O 2.70 20 GLY H 17 GLY O 1.70 20 GLY N 17 GLY O 2.70 21 ILE H 17 GLY O 1.70 21 ILE N 17 GLY O 2.70 23 TYR H 15 VAL O 1.70 23 TYR N 15 VAL O 2.70 28 MET H 25 ASN O 1.70 28 MET N 25 ASN O 2.70 29 LEU H 25 ASN O 1.70 29 LEU N 25 ASN O 2.70 30 LEU H 26 ALA O 1.70 30 LEU N 26 ALA O 2.70 31 GLY H 27 CYS O 1.70 31 GLY N 27 CYS O 2.70 32 ALA H 28 MET O 1.70 32 ALA N 28 MET O 2.70 33 SER H 29 LEU O 1.70 33 SER N 29 LEU O 2.70 34 CYS H 30 LEU O 1.70 34 CYS N 30 LEU O 2.70 35 ARG H 31 GLY O 1.70 35 ARG N 31 GLY O 2.70 36 SER H 32 ALA O 1.70 36 SER N 32 ALA O 2.70 40 ILE H 38 THR O 1.70 40 ILE N 38 THR O 2.70 41 GLU H 18 SER O 1.70 41 GLU N 18 SER O 2.70 43 VAL H 16 CYS O 1.70 43 VAL N 16 CYS O 2.70 44 HIS H 16 CYS O 1.70 44 HIS N 16 CYS O 2.70 46 GLY H 44 HIS O 1.70 46 GLY N 44 HIS O 2.70 48 CYS H 46 GLY O 1.70 48 CYS N 46 GLY O 2.70
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