NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
434958 | 2jy8 | 15592 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 GLU H 6 ALA H 1.80 6 ALA H 7 ASP H 1.80 6 ALA H 9 ARG H 1.80 9 ARG H 10 LEU H 1.80 10 LEU H 11 ILE H 1.80 10 LEU H 13 SER H 1.80 12 GLU H 10 LEU H 1.80 12 GLU H 11 ILE H 1.80 13 SER H 14 LEU H 1.80 14 LEU H 11 ILE H 1.80 14 LEU H 15 SER H 1.80 16 GLN H 14 LEU H 1.80 16 GLN H 17 MET H 1.80 17 MET H 18 LEU H 1.80 18 LEU H 19 SER H 1.80 18 LEU H 20 MET H 1.80 18 LEU H 21 GLY H 1.80 19 SER H 21 GLY H 1.80 19 SER H 22 PHE H 1.80 20 MET H 19 SER H 1.80 21 GLY H 20 MET H 1.80 21 GLY H 22 PHE H 1.80 23 SER H 22 PHE H 1.80 23 SER H 24 ASP H 1.80 25 GLU H 24 ASP H 1.80 25 GLU H 27 GLY H 1.80 25 GLU H 28 TRP H 1.80 27 GLY H 29 LEU H 1.80 28 TRP H 27 GLY H 1.80 28 TRP H 29 LEU H 1.80 28 TRP H 31 ARG H 1.80 30 THR H 29 LEU H 1.80 30 THR H 31 ARG H 1.80 31 ARG H 29 LEU H 1.80 32 LEU H 33 LEU H 1.80 33 LEU H 34 GLN H 1.80 36 LYS H 35 THR H 1.80 36 LYS H 37 ASN H 1.80 37 ASN H 35 THR H 1.80 37 ASN H 38 TYR H 1.80 38 TYR H 36 LYS H 1.80 38 TYR H 39 ASP H 1.80 39 ASP H 40 ILE H 1.80 39 ASP H 42 ALA H 1.80 40 ILE H 41 GLY H 1.80 40 ILE H 42 ALA H 1.80 41 GLY H 42 ALA H 1.80 41 GLY H 43 ALA H 1.80 41 GLY H 44 LEU H 1.80 42 ALA H 43 ALA H 1.80 42 ALA H 44 LEU H 1.80 43 ALA H 40 ILE H 1.80 43 ALA H 44 LEU H 1.80 43 ALA H 46 THR H 1.80 45 ASP H 46 THR H 1.80 45 ASP H 48 GLN H 1.80 46 THR H 47 ILE H 1.80 48 GLN H 46 THR H 1.80 48 GLN H 49 TYR H 1.80 5 GLU H 4 PRO HA 1.80 5 GLU H 5 GLU HA 1.80 6 ALA H 4 PRO HA 1.80 6 ALA H 6 ALA HA 1.80 7 ASP H 7 ASP HA 1.80 9 ARG H 7 ASP HA 1.80 9 ARG H 8 PRO HA 1.80 9 ARG H 9 ARG HA 1.80 10 LEU H 7 ASP HA 1.80 10 LEU H 9 ARG HA 1.80 10 LEU H 10 LEU HA 1.80 10 LEU H 11 ILE HA 1.80 11 ILE H 8 PRO HA 1.80 11 ILE H 11 ILE HA 1.80 12 GLU H 8 PRO HA 1.80 12 GLU H 11 ILE HA 1.80 12 GLU H 12 GLU HA 1.80 13 SER H 9 ARG HA 1.80 13 SER H 12 GLU HA 1.80 13 SER H 13 SER HA 1.80 14 LEU H 11 ILE HA 1.80 14 LEU H 12 GLU HA 1.80 14 LEU H 13 SER HA 1.80 14 LEU H 14 LEU HA 1.80 15 SER H 11 ILE HA 1.80 15 SER H 13 SER HA 1.80 15 SER H 14 LEU HA 1.80 15 SER H 15 SER HA 1.80 16 GLN H 13 SER HA 1.80 16 GLN H 15 SER HA 1.80 16 GLN H 16 GLN HA 1.80 17 MET H 14 LEU HA 1.80 17 MET H 16 GLN HA 1.80 17 MET H 17 MET HA 1.80 18 LEU H 14 LEU HA 1.80 18 LEU H 15 SER HA 1.80 18 LEU H 17 MET HA 1.80 18 LEU H 18 LEU HA 1.80 19 SER H 18 LEU HA 1.80 19 SER H 19 SER HA 1.80 20 MET H 19 SER HA 1.80 20 MET H 20 MET HA 1.80 21 GLY H 18 LEU HA 1.80 21 GLY H 19 SER HA 1.80 21 GLY H 20 MET HA 1.80 22 PHE H 18 LEU HA 1.80 22 PHE H 20 MET HA 1.80 22 PHE H 22 PHE HA 1.80 22 PHE H 47 ILE HA 1.80 23 SER H 23 SER HA 1.80 23 SER H 24 ASP HA 1.80 24 ASP H 24 ASP HA 1.80 25 GLU H 25 GLU HA 1.80 27 GLY H 24 ASP HA 1.80 28 TRP H 24 ASP HA 1.80 28 TRP H 28 TRP HA 1.80 29 LEU H 24 ASP HA 1.80 29 LEU H 29 LEU HA 1.80 30 THR H 30 THR HA 1.80 31 ARG H 31 ARG HA 1.80 32 LEU H 29 LEU HA 1.80 32 LEU H 30 THR HA 1.80 32 LEU H 32 LEU HA 1.80 33 LEU H 32 LEU HA 1.80 33 LEU H 33 LEU HA 1.80 34 GLN H 32 LEU HA 1.80 34 GLN H 34 GLN HA 1.80 35 THR H 35 THR HA 1.80 36 LYS H 36 LYS HA 1.80 37 ASN H 34 GLN HA 1.80 37 ASN H 35 THR HA 1.80 37 ASN H 36 LYS HA 1.80 37 ASN H 37 ASN HA 1.80 37 ASN H 38 TYR HA 1.80 38 TYR H 36 LYS HA 1.80 38 TYR H 38 TYR HA 1.80 38 TYR H 39 ASP HA 1.80 39 ASP H 39 ASP HA 1.80 40 ILE H 40 ILE HA 1.80 41 GLY H 39 ASP HA 1.80 41 GLY H 42 ALA HA 1.80 42 ALA H 39 ASP HA 1.80 42 ALA H 42 ALA HA 1.80 43 ALA H 39 ASP HA 1.80 43 ALA H 40 ILE HA 1.80 43 ALA H 42 ALA HA 1.80 43 ALA H 43 ALA HA 1.80 44 LEU H 44 LEU HA 1.80 45 ASP H 42 ALA HA 1.80 45 ASP H 44 LEU HA 1.80 45 ASP H 45 ASP HA 1.80 46 THR H 43 ALA HA 1.80 46 THR H 45 ASP HA 1.80 46 THR H 46 THR HA 1.80 47 ILE H 46 THR HA 1.80 47 ILE H 47 ILE HA 1.80 48 GLN H 45 ASP HA 1.80 48 GLN H 46 THR HA 1.80 48 GLN H 47 ILE HA 1.80 49 TYR H 49 TYR HA 1.80 52 HIS H 51 LYS HA 1.80 27 GLY H 26 GLY HA3 1.80 27 GLY H 27 GLY HA3 1.80 28 TRP H 27 GLY HA3 1.80 30 THR H 27 GLY HA3 1.80 41 GLY H 41 GLY HA3 1.80 42 ALA H 41 GLY HA3 1.80 21 GLY H 21 GLY HA2 1.80 27 GLY H 26 GLY HA2 1.80 27 GLY H 27 GLY HA2 1.80 41 GLY H 41 GLY HA2 1.80 42 ALA H 41 GLY HA2 1.80 5 GLU HA 6 ALA H 1.80 6 ALA HA 7 ASP H 1.80 9 ARG HA 9 ARG H 1.80 11 ILE HA 11 ILE H 1.80 16 GLN HA 16 GLN H 1.80 22 PHE HA 23 SER H 1.80 23 SER HA 24 ASP H 1.80 24 ASP HA 24 ASP H 1.80 24 ASP HA 25 GLU H 1.80 25 GLU HA 25 GLU H 1.80 28 TRP HA 28 TRP H 1.80 34 GLN HA 35 THR H 1.80 34 GLN HA 38 TYR H 1.80 35 THR HA 35 THR H 1.80 35 THR HA 36 LYS H 1.80 37 ASN HA 37 ASN H 1.80 37 ASN HA 38 TYR H 1.80 38 TYR HA 38 TYR H 1.80 38 TYR HA 39 ASP H 1.80 39 ASP HA 39 ASP H 1.80 39 ASP HA 40 ILE H 1.80 40 ILE HA 40 ILE H 1.80 40 ILE HA 43 ALA H 1.80 42 ALA HA 42 ALA H 1.80 45 ASP HA 45 ASP H 1.80 46 THR HA 46 THR H 1.80 47 ILE HA 47 ILE H 1.80 49 TYR HA 50 SER H 1.80 52 HIS HA 52 HIS H 1.80 27 GLY HA3 27 GLY H 1.80 41 GLY HA3 41 GLY H 1.80 27 GLY HA2 27 GLY H 1.80 41 GLY HA2 41 GLY H 1.80
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