NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
430670 | 2jot | 15382 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 LEU N 3 THR O 2.40 6 LEU H 3 THR O 1.40 8 SER N 40 ASN OD1 2.40 8 SER H 40 ASN OD1 1.40 9 ASP N 36 GLY O 2.40 9 ASP H 36 GLY O 1.40 11 GLY N 35 CYS O 2.40 11 GLY H 35 CYS O 1.40 15 ALA N 12 ARG O 2.40 15 ALA H 12 ARG O 1.40 17 PHE N 32 TYR O 2.40 17 PHE H 32 TYR O 1.40 19 ARG N 30 PHE O 2.40 19 ARG H 30 PHE O 1.40 20 TRP N 42 PHE O 2.40 20 TRP H 42 PHE O 1.40 21 TYR N 28 ALA O 2.40 21 TYR H 28 ALA O 1.40 22 PHE N 40 ASN O 2.40 22 PHE H 40 ASN O 1.40 23 ASN N 26 THR O 2.40 23 ASN H 26 THR O 1.40 26 THR N 23 ASN O 2.40 26 THR H 23 ASN O 1.40 28 ALA N 21 TYR O 2.40 28 ALA H 21 TYR O 1.40 29 LYS N 21 TYR OH 2.40 29 LYS H 21 TYR OH 1.40 30 PHE H 19 ARG O 1.40 30 PHE N 19 ARG O 2.40 31 ILE H 10 ARG NE 1.40 31 ILE N 10 ARG NE 2.40 32 TYR N 17 PHE O 2.40 32 TYR H 17 PHE O 1.40 33 GLY H 10 ARG O 1.40 33 GLY N 10 ARG O 2.40 40 ASN H 38 ASN OD1 1.40 40 ASN N 38 ASN OD1 2.40 40 ASN QD2 6 LEU O 1.40 40 ASN ND2 6 LEU O 2.40 40 ASN QD2 22 PHE O 1.40 40 ASN ND2 22 PHE O 2.40 41 LYS H 8 SER OG 1.40 41 LYS N 8 SER OG 2.40 42 PHE H 20 TRP O 1.40 42 PHE N 20 TRP O 2.40 44 THR H 44 THR OG1 1.40 44 THR N 44 THR OG1 2.40 48 CYS N 44 THR O 2.40 48 CYS H 44 THR O 1.40 49 MET N 45 GLN O 2.40 49 MET H 45 GLN O 1.40 50 LYS N 46 GLU O 2.40 50 LYS H 46 GLU O 1.40 51 ARG N 47 ALA O 2.40 51 ARG H 47 ALA O 1.40 52 CYS N 48 CYS O 2.40 52 CYS H 48 CYS O 1.40
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