NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
653021 | 6urs | 30680 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 GLN O 15 LYS H 1.80 11 GLN O 15 LYS N 2.50 12 ASP O 16 ARG H 1.80 12 ASP O 16 ARG N 2.50 13 LEU O 17 ILE H 1.80 13 LEU O 17 ILE N 2.50 14 ARG O 18 VAL H 1.80 14 ARG O 18 VAL N 2.50 15 LYS O 19 ASP H 1.80 15 LYS O 19 ASP N 2.50 16 ARG O 20 LEU H 1.80 16 ARG O 20 LEU N 2.50 17 ILE O 21 TYR H 1.80 17 ILE O 21 TYR N 2.50 18 VAL O 22 LYS H 1.80 18 VAL O 22 LYS N 2.50 19 ASP O 23 SER H 1.80 19 ASP O 23 SER N 2.50 20 LEU O 24 GLY H 1.80 20 LEU O 24 GLY N 2.50 26 SER O 30 ILE H 1.80 26 SER O 30 ILE N 2.50 27 LEU O 31 SER H 1.80 27 LEU O 31 SER N 2.50 28 GLY O 32 LYS H 1.80 28 GLY O 32 LYS N 2.50 29 ALA O 33 ARG H 1.80 29 ALA O 33 ARG N 2.50 30 ILE O 34 LEU H 1.80 30 ILE O 34 LEU N 2.50 31 SER O 35 ALA H 1.80 31 SER O 35 ALA N 2.50 37 PRO O 41 VAL H 1.80 37 PRO O 41 VAL N 2.50 38 ARG O 42 GLN H 1.80 38 ARG O 42 GLN N 2.50 39 SER O 43 THR H 1.80 39 SER O 43 THR N 2.50 40 SER O 44 ILE H 1.80 40 SER O 44 ILE N 2.50 41 VAL O 45 VAL H 1.80 41 VAL O 45 VAL N 2.50 42 GLN O 46 ARG H 1.80 42 GLN O 46 ARG N 2.50 43 THR O 47 LYS H 1.80 43 THR O 47 LYS N 2.50 44 ILE O 48 TYR H 1.80 44 ILE O 48 TYR N 2.50 45 VAL O 49 LYS H 1.80 45 VAL O 49 LYS N 2.50 46 ARG O 50 HIS H 1.80 46 ARG O 50 HIS N 2.50 47 LYS O 51 HIS H 1.80 47 LYS O 51 HIS N 2.50 48 TYR O 52 GLY H 1.80 48 TYR O 52 GLY N 2.50
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