NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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412210 |
2b68   |
6849 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 PHE H 3 GLY H 1.80 3 GLY H 4 CYS H 1.80 6 GLY H 7 ASN H 1.80 8 GLN H 9 LEU H 1.80 8 GLN H 10 LYS H 1.80 9 LEU H 10 LYS H 1.80 10 LYS H 11 CYS H 1.80 11 CYS H 12 ASN H 1.80 12 ASN H 13 ASN H 1.80 13 ASN H 14 HIS H 1.80 15 CYS H 16 LYS H 1.80 15 CYS H 17 SER H 1.80 16 LYS H 17 SER H 1.80 17 SER H 18 ILE H 1.80 19 SER H 20 CYS H 1.80 21 ARG H 22 ALA H 1.80 22 ALA H 23 GLY H 1.80 24 TYR H 25 CYS H 1.80 24 TYR H 35 THR H 1.80 25 CYS H 26 ASP H 1.80 27 ALA H 28 ALA H 1.80 28 ALA H 29 THR H 1.80 29 THR H 30 LEU H 1.80 30 LEU H 31 TRP H 1.80 32 LEU H 33 ARG H 1.80 33 ARG H 34 CYS H 1.80 34 CYS H 35 THR H 1.80 35 THR H 26 ASP H 1.80 36 CYS H 37 THR H 1.80 37 THR H 22 ALA H 1.80 37 THR H 21 ARG H 1.80 2 PHE H 2 PHE HA 1.80 2 PHE H 1 GLY QA 1.80 2 PHE H 2 PHE QB 1.80 2 PHE CG 2 PHE HA 1.80 2 PHE CG 14 HIS QB 1.80 2 PHE CG 34 CYS QB 1.80 3 GLY H 3 GLY QA 1.80 3 GLY H 2 PHE HA 1.80 3 GLY H 1 GLY QA 1.80 3 GLY H 10 LYS QB 1.80 3 GLY H 10 LYS QD 1.80 3 GLY HA2 10 LYS QB 1.80 3 GLY HA3 10 LYS QB 1.80 3 GLY QA 10 LYS QD 1.80 4 CYS H 5 PRO HA 1.80 4 CYS H 4 CYS HA 1.80 4 CYS H 2 PHE HA 1.80 4 CYS H 4 CYS QB 1.80 4 CYS H 3 GLY QA 1.80 4 CYS H 34 CYS QB 1.80 4 CYS H 11 CYS QB 1.80 5 PRO HA 4 CYS HA 1.80 5 PRO HA 4 CYS QB 1.80 5 PRO HA 32 LEU HA 1.80 5 PRO HA 31 TRP QB 1.80 5 PRO QB 32 LEU QQD 1.80 5 PRO QG 32 LEU QQD 1.80 5 PRO HD2 32 LEU QQD 1.80 5 PRO HD3 32 LEU QQD 1.80 6 GLY H 5 PRO HA 1.80 6 GLY H 6 GLY HA2 1.80 6 GLY H 6 GLY HA3 1.80 6 GLY H 5 PRO QD 1.80 6 GLY H 5 PRO QB 1.80 6 GLY H 5 PRO QG 1.80 7 ASN H 7 ASN HA 1.80 7 ASN H 6 GLY QA 1.80 7 ASN H 7 ASN QB 1.80 7 ASN HA 7 ASN QB 1.80 7 ASN HA 8 GLN QB 1.80 7 ASN QB 10 LYS QB 1.80 7 ASN HD21 7 ASN QB 1.80 7 ASN HD21 10 LYS QB 1.80 7 ASN HD21 10 LYS QD 1.80 7 ASN HD22 7 ASN QB 1.80 7 ASN HD22 10 LYS QB 1.80 7 ASN HD22 10 LYS QD 1.80 8 GLN H 7 ASN HA 1.80 8 GLN H 8 GLN QG 1.80 8 GLN H 8 GLN QB 1.80 8 GLN HA 11 CYS QB 1.80 8 GLN HA 8 GLN QB 1.80 8 GLN HA 8 GLN QG 1.80 8 GLN HE21 8 GLN QB 1.80 8 GLN HE21 8 GLN QG 1.80 9 LEU H 7 ASN HA 1.80 9 LEU H 9 LEU HA 1.80 9 LEU H 8 GLN HA 1.80 9 LEU H 8 GLN QG 1.80 9 LEU H 8 GLN QB 1.80 9 LEU H 9 LEU QB 1.80 9 LEU H 9 LEU HG 1.80 9 LEU H 9 LEU QQD 1.80 9 LEU HA 12 ASN QB 1.80 9 LEU HA 9 LEU QB 1.80 9 LEU HA 9 LEU QQD 1.80 10 LYS H 11 CYS HA 1.80 10 LYS H 3 GLY QA 1.80 10 LYS H 9 LEU HA 1.80 10 LYS H 10 LYS HA 1.80 10 LYS H 7 ASN QB 1.80 10 LYS H 10 LYS QB 1.80 10 LYS H 9 LEU QQD 1.80 10 LYS HA 13 ASN QB 1.80 11 CYS H 11 CYS HA 1.80 11 CYS H 3 GLY QA 1.80 11 CYS H 9 LEU HA 1.80 11 CYS H 10 LYS HA 1.80 11 CYS H 8 GLN HA 1.80 11 CYS H 11 CYS QB 1.80 11 CYS H 10 LYS QB 1.80 11 CYS HA 11 CYS QB 1.80 11 CYS HA 14 HIS QB 1.80 11 CYS HA 2 PHE QB 1.80 12 ASN H 23 GLY QA 1.80 12 ASN H 11 CYS HA 1.80 12 ASN H 22 ALA HA 1.80 12 ASN H 9 LEU HA 1.80 12 ASN H 12 ASN HA 1.80 12 ASN H 11 CYS QB 1.80 12 ASN H 11 CYS QB 1.80 12 ASN H 12 ASN QB 1.80 12 ASN H 9 LEU QB 1.80 12 ASN HD22 22 ALA QB 1.80 13 ASN H 13 ASN HA 1.80 13 ASN H 9 LEU HA 1.80 13 ASN H 12 ASN QB 1.80 13 ASN H 13 ASN QB 1.80 13 ASN H 9 LEU QB 1.80 13 ASN HA 13 ASN QB 1.80 13 ASN HA 16 LYS QB 1.80 13 ASN HA 16 LYS QD 1.80 13 ASN HD21 13 ASN QB 1.80 13 ASN HD21 9 LEU HG 1.80 13 ASN HD21 9 LEU QQD 1.80 13 ASN HD22 13 ASN QB 1.80 13 ASN HD22 9 LEU HG 1.80 13 ASN HD22 9 LEU QQD 1.80 14 HIS H 11 CYS HA 1.80 14 HIS H 14 HIS HA 1.80 14 HIS H 10 LYS HA 1.80 14 HIS H 13 ASN HA 1.80 14 HIS H 14 HIS QB 1.80 14 HIS H 13 ASN QB 1.80 14 HIS HE1 2 PHE CZ 1.80 14 HIS HE1 18 ILE QG2 1.80 14 HIS HD2 15 CYS H 1.80 14 HIS HD2 11 CYS HA 1.80 14 HIS HD2 14 HIS QB 1.80 14 HIS HD2 15 CYS HA 1.80 14 HIS HD2 2 PHE QB 1.80 14 HIS HD2 18 ILE QG1 1.80 14 HIS HD2 18 ILE QD1 1.80 14 HIS HA 17 SER QB 1.80 14 HIS HA 14 HIS QB 1.80 14 HIS HA 18 ILE QG2 1.80 15 CYS H 11 CYS HA 1.80 15 CYS H 14 HIS HA 1.80 15 CYS H 14 HIS QB 1.80 15 CYS H 15 CYS QB 1.80 15 CYS H 12 ASN HA 1.80 15 CYS HA 15 CYS QB 1.80 15 CYS HA 18 ILE QG1 1.80 15 CYS HA 18 ILE QG2 1.80 15 CYS HA 18 ILE QD1 1.80 16 LYS H 16 LYS HA 1.80 16 LYS H 13 ASN HA 1.80 16 LYS H 15 CYS HA 1.80 16 LYS H 15 CYS QB 1.80 16 LYS H 16 LYS QB 1.80 16 LYS H 16 LYS QD 1.80 17 SER H 16 LYS HA 1.80 17 SER H 17 SER QB 1.80 17 SER H 16 LYS QG 1.80 18 ILE H 18 ILE HA 1.80 18 ILE H 17 SER HA 1.80 18 ILE H 17 SER QB 1.80 18 ILE H 18 ILE HB 1.80 18 ILE H 18 ILE QG1 1.80 18 ILE H 18 ILE QD1 1.80 18 ILE H 18 ILE QG2 1.80 18 ILE HA 19 SER HA 1.80 18 ILE HA 18 ILE HB 1.80 18 ILE HA 18 ILE QG2 1.80 19 SER H 18 ILE HA 1.80 19 SER H 19 SER HA 1.80 19 SER H 16 LYS HA 1.80 19 SER H 18 ILE QG2 1.80 19 SER H 18 ILE QG1 1.80 19 SER H 18 ILE QD1 1.80 20 CYS H 20 CYS HA 1.80 20 CYS H 16 LYS HA 1.80 20 CYS H 39 CYS HA 1.80 20 CYS H 19 SER HA 1.80 20 CYS H 20 CYS QB 1.80 20 CYS HA 39 CYS HA 1.80 20 CYS HA 20 CYS QB 1.80 20 CYS HB2 15 CYS QB 1.80 20 CYS HB3 15 CYS QB 1.80 21 ARG H 20 CYS QB 1.80 21 ARG H 38 ASP QB 1.80 22 ALA H 23 GLY QA 1.80 22 ALA H 22 ALA HA 1.80 22 ALA H 21 ARG HA 1.80 22 ALA H 20 CYS QB 1.80 22 ALA H 15 CYS QB 1.80 22 ALA H 21 ARG QB 1.80 22 ALA H 22 ALA QB 1.80 23 GLY H 36 CYS HA 1.80 23 GLY H 22 ALA HA 1.80 23 GLY H 12 ASN QB 1.80 23 GLY H 15 CYS QB 1.80 23 GLY H 22 ALA QB 1.80 23 GLY QA 36 CYS QB 1.80 23 GLY QA 15 CYS QB 1.80 23 GLY QA 22 ALA QB 1.80 23 GLY QA 37 THR QG2 1.80 24 TYR H 23 GLY QA 1.80 24 TYR CG 23 GLY QA 1.80 24 TYR CG 26 ASP HA 1.80 24 TYR CG 37 THR CG2 1.80 24 TYR CG 35 THR CG2 1.80 24 TYR CZ 26 ASP HA 1.80 24 TYR CZ 37 THR HB 1.80 24 TYR CZ 35 THR HB 1.80 24 TYR CZ 37 THR CG2 1.80 24 TYR CZ 35 THR CG2 1.80 24 TYR CG 27 ALA H 1.80 24 TYR CG 25 CYS H 1.80 24 TYR CG 24 TYR H 1.80 24 TYR CZ 27 ALA H 1.80 24 TYR CZ 24 TYR H 1.80 25 CYS H 25 CYS HA 1.80 25 CYS H 24 TYR HA 1.80 25 CYS H 24 TYR QB 1.80 25 CYS H 8 GLN QB 1.80 25 CYS H 8 GLN HG2 1.80 25 CYS H 8 GLN HG3 1.80 25 CYS HA 34 CYS HA 1.80 25 CYS HA 4 CYS QB 1.80 25 CYS HA 25 CYS QB 1.80 25 CYS HA 34 CYS QB 1.80 26 ASP H 25 CYS HA 1.80 26 ASP H 26 ASP HA 1.80 26 ASP H 25 CYS QB 1.80 26 ASP H 26 ASP QB 1.80 26 ASP H 35 THR QG2 1.80 26 ASP HA 26 ASP QB 1.80 26 ASP HB2 29 THR QG2 1.80 26 ASP HB3 29 THR QG2 1.80 26 ASP HB2 33 ARG QB 1.80 26 ASP HB3 33 ARG QB 1.80 27 ALA H 26 ASP HA 1.80 27 ALA H 27 ALA HA 1.80 27 ALA H 27 ALA QB 1.80 28 ALA H 28 ALA HA 1.80 28 ALA H 27 ALA HA 1.80 28 ALA H 28 ALA QB 1.80 28 ALA H 27 ALA QB 1.80 29 THR H 29 THR HA 1.80 29 THR H 28 ALA HA 1.80 29 THR H 30 LEU HA 1.80 29 THR H 26 ASP QB 1.80 29 THR H 28 ALA QB 1.80 29 THR H 29 THR QG2 1.80 29 THR HB 29 THR QG2 1.80 30 LEU H 29 THR HA 1.80 30 LEU H 30 LEU HA 1.80 30 LEU H 30 LEU HB2 1.80 30 LEU H 30 LEU HB3 1.80 30 LEU H 30 LEU HG 1.80 30 LEU H 29 THR QG2 1.80 30 LEU H 30 LEU QD2 1.80 30 LEU HA 30 LEU HG 1.80 30 LEU HA 30 LEU QB 1.80 30 LEU HA 30 LEU QD2 1.80 30 LEU HA 30 LEU QD1 0.00 31 TRP H 31 TRP QB 1.80 31 TRP H 30 LEU HA 1.80 31 TRP H 30 LEU QB 1.80 31 TRP H 30 LEU QD2 1.80 31 TRP H 30 LEU QD1 0.00 31 TRP QB 5 PRO QB 1.80 31 TRP HA 29 THR QG2 1.80 31 TRP HE1 25 CYS QB 1.80 31 TRP HE1 27 ALA HA 1.80 31 TRP HE1 27 ALA QB 1.80 31 TRP HZ2 27 ALA HA 1.80 31 TRP HZ2 27 ALA QB 1.80 31 TRP HE3 30 LEU H 1.80 31 TRP HE3 30 LEU HA 1.80 31 TRP HE3 25 CYS QB 1.80 31 TRP HE3 30 LEU QB 1.80 31 TRP HE3 30 LEU QD2 1.80 31 TRP HE3 30 LEU QD1 0.00 31 TRP HH2 27 ALA HA 1.80 31 TRP HH2 27 ALA QB 1.80 31 TRP HZ3 30 LEU QD2 1.80 31 TRP HZ3 30 LEU QD1 0.00 31 TRP HD1 27 ALA H 1.80 31 TRP HD1 25 CYS H 1.80 31 TRP HD1 31 TRP QB 1.80 31 TRP HD1 31 TRP HA 1.80 31 TRP HD1 25 CYS QB 1.80 31 TRP HD1 27 ALA HA 1.80 31 TRP HD1 27 ALA QB 1.80 32 LEU H 29 THR HB 1.80 32 LEU H 32 LEU HA 1.80 32 LEU H 31 TRP HA 1.80 32 LEU H 32 LEU QB 1.80 32 LEU H 32 LEU HG 1.80 32 LEU H 32 LEU QQD 1.80 32 LEU HA 5 PRO QG 1.80 32 LEU HA 5 PRO QD 1.80 32 LEU HA 5 PRO QD 1.80 32 LEU HA 32 LEU QB 1.80 32 LEU HA 32 LEU HG 1.80 32 LEU HA 32 LEU QQD 1.80 32 LEU HB2 29 THR QG2 1.80 32 LEU HB3 29 THR QG2 1.80 32 LEU HG 29 THR QG2 1.80 33 ARG H 29 THR HB 1.80 33 ARG H 33 ARG HA 1.80 33 ARG H 32 LEU HA 1.80 33 ARG H 26 ASP QB 1.80 33 ARG H 33 ARG QD 1.80 33 ARG H 33 ARG QB 1.80 33 ARG H 33 ARG QG 1.80 33 ARG H 32 LEU QB 1.80 34 CYS H 34 CYS HA 1.80 34 CYS H 33 ARG HA 1.80 34 CYS H 33 ARG QG 1.80 34 CYS H 33 ARG QD 1.80 34 CYS HA 34 CYS QB 1.80 34 CYS HA 35 THR HA 1.80 34 CYS HA 35 THR QG2 1.80 35 THR H 25 CYS HA 1.80 35 THR H 34 CYS HA 1.80 35 THR H 35 THR HA 1.80 35 THR H 35 THR HB 1.80 35 THR H 34 CYS QB 1.80 35 THR H 35 THR QG2 1.80 35 THR HA 35 THR QG2 1.80 36 CYS H 36 CYS HA 1.80 36 CYS H 35 THR HA 1.80 36 CYS H 36 CYS QB 1.80 36 CYS H 35 THR QG2 1.80 36 CYS HA 23 GLY HA2 1.80 36 CYS HA 37 THR HA 1.80 36 CYS HA 23 GLY HA3 1.80 36 CYS HA 15 CYS QB 1.80 36 CYS HA 37 THR QG2 1.80 36 CYS HA 35 THR QG2 1.80 37 THR H 36 CYS HA 1.80 37 THR H 23 GLY QA 1.80 37 THR H 37 THR HA 1.80 37 THR H 37 THR HB 1.80 37 THR H 36 CYS QB 1.80 37 THR H 15 CYS QB 1.80 37 THR H 22 ALA QB 1.80 37 THR H 37 THR QG2 1.80 37 THR HA 37 THR QG2 1.80 37 THR HB 37 THR QG2 1.80 38 ASP H 37 THR HA 1.80 38 ASP H 37 THR HB 1.80 38 ASP H 38 ASP QB 1.80 38 ASP H 37 THR QG2 1.80 38 ASP HA 38 ASP QB 1.80 38 ASP HA 21 ARG QG 1.80 38 ASP HB2 21 ARG QB 1.80 38 ASP HB3 21 ARG QB 1.80 39 CYS H 38 ASP HA 1.80 39 CYS H 38 ASP QB 1.80 40 ASN H 39 CYS HA 1.80 40 ASN H 20 CYS HA 1.80 40 ASN H 39 CYS QB 1.80 41 GLY H 40 ASN HA 1.80 41 GLY H 39 CYS QB 1.80 42 LYS H 41 GLY QA 1.80 43 LYS H 42 LYS HA 1.80
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