NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
440152 | 2k85 | 15938 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 ALA O 13 ASP N 2.55 9 ALA O 13 ASP H 1.60 10 THR O 14 LYS N 2.55 10 THR O 14 LYS H 1.60 11 ALA O 15 TYR N 2.55 11 ALA O 15 TYR H 1.60 12 LYS O 16 GLU N 2.55 12 LYS O 16 GLU H 1.60 13 ASP O 17 TRP N 2.55 13 ASP O 17 TRP H 1.60 14 LYS O 18 LEU N 2.55 14 LYS O 18 LEU H 1.60 15 TYR O 19 VAL N 2.55 15 TYR O 19 VAL H 1.60 16 GLU O 20 SER N 2.55 16 GLU O 20 SER H 1.60 17 TRP O 21 ARG N 2.55 17 TRP O 21 ARG H 1.60 18 LEU O 22 ILE N 2.55 18 LEU O 22 ILE H 1.60 19 VAL O 23 VAL N 2.55 19 VAL O 23 VAL H 1.60 30 TRP O 34 SER N 2.55 30 TRP O 34 SER H 1.60 31 LEU O 35 ARG N 2.55 31 LEU O 35 ARG H 1.60 32 SER O 36 LYS N 2.55 32 SER O 36 LYS H 1.60 33 VAL O 37 MET N 2.55 33 VAL O 37 MET H 1.60 34 SER O 38 GLN N 2.55 34 SER O 38 GLN H 1.60 40 SER O 44 GLN N 2.55 40 SER O 44 GLN H 1.60 41 PRO O 45 ASP N 2.55 41 PRO O 45 ASP H 1.60 42 GLU O 46 TYR N 2.55 42 GLU O 46 TYR H 1.60 43 TYR O 47 VAL N 2.55 43 TYR O 47 VAL H 1.60 44 GLN O 48 TYR N 2.55 44 GLN O 48 TYR H 1.60 45 ASP O 49 LEU N 2.55 45 ASP O 49 LEU H 1.60 46 TYR O 50 GLU N 2.55 46 TYR O 50 GLU H 1.60 52 THR O 56 LYS N 2.55 52 THR O 56 LYS H 1.60 53 GLN O 57 LYS N 2.55 53 GLN O 57 LYS H 1.60 54 LYS O 58 LEU N 2.55 54 LYS O 58 LEU H 1.60 55 ALA O 59 PHE N 2.55 55 ALA O 59 PHE H 1.60 56 LYS O 60 LEU N 2.55 56 LYS O 60 LEU H 1.60 57 LYS O 61 GLN N 2.55 57 LYS O 61 GLN H 1.60 58 LEU O 62 HIS N 2.55 58 LEU O 62 HIS H 1.60 59 PHE O 63 ILE N 2.55 59 PHE O 63 ILE H 1.60 60 LEU O 64 HIS N 2.55 60 LEU O 64 HIS H 1.60 61 GLN O 65 ARG N 2.55 61 GLN O 65 ARG H 1.60 62 HIS O 66 LEU N 2.55 62 HIS O 66 LEU H 1.60 63 ILE O 67 LYS N 2.55 63 ILE O 67 LYS H 1.60
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