NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
380647 | 1ijz | 5004 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 ALA O 13 LEU H 1.50 9 ALA O 13 LEU N 2.40 10 LEU O 14 ILE H 1.50 10 LEU O 14 ILE N 2.40 11 ARG O 15 GLU H 1.50 11 ARG O 15 GLU N 2.40 12 GLU O 16 GLU H 1.50 12 GLU O 16 GLU N 2.40 13 LEU O 17 LEU H 1.50 13 LEU O 17 LEU N 2.40 14 ILE O 18 VAL H 1.50 14 ILE O 18 VAL N 2.40 15 GLU O 19 ASN H 1.50 15 GLU O 19 ASN N 2.40 16 GLU O 20 ILE H 1.50 16 GLU O 20 ILE N 2.40 44 TYR O 48 LEU H 1.50 44 TYR O 48 LEU N 2.40 45 CYS O 49 GLU H 1.50 45 CYS O 49 GLU N 2.40 46 ALA O 50 SER H 1.50 46 ALA O 50 SER N 2.40 47 ALA O 51 LEU H 1.50 47 ALA O 51 LEU N 2.40 62 LYS O 66 MET H 1.50 62 LYS O 66 MET N 2.40 63 THR O 67 LEU H 1.50 63 THR O 67 LEU N 2.40 92 VAL O 96 VAL H 1.50 92 VAL O 96 VAL N 2.40 93 ALA O 97 LYS H 1.50 93 ALA O 97 LYS N 2.40 94 GLN O 98 ASP H 1.50 94 GLN O 98 ASP N 2.40 95 PHE O 99 LEU H 1.50 95 PHE O 99 LEU N 2.40 96 VAL O 100 LEU H 1.50 96 VAL O 100 LEU N 2.40 97 LYS O 101 LEU H 1.50 97 LYS O 101 LEU N 2.40 99 LEU O 103 LEU H 1.50 99 LEU O 103 LEU N 2.40 100 LEU O 104 LYS H 1.50 100 LEU O 104 LYS N 2.40 89 LYS HA 36 SER H 1.80 33 MET HA 90 ILE H 1.80 33 MET HA 91 GLU HA 1.80 91 GLU HA 34 VAL H 1.80 90 ILE O 34 VAL H 1.50 90 ILE O 34 VAL N 2.40 34 VAL O 90 ILE H 1.50 34 VAL O 90 ILE N 2.40 32 SER O 92 VAL H 1.50 32 SER O 92 VAL N 2.40
Contact the webmaster for help, if required. Thursday, May 16, 2024 12:24:38 PM GMT (wattos1)