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 |
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395615 |
1ryv   |
6066 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLU HA 1 GLU QB 6.00 2 CYS HA 2 CYS QB 3.70 2 CYS HA 3 LEU HG 3.50 2 CYS HA 15 GLN QB 6.00 2 CYS H 2 CYS HA 3.50 2 CYS H 2 CYS QB 4.50 2 CYS H 1 GLU HA 2.70 2 CYS H 1 GLU QB 4.50 3 LEU H 3 LEU HA 3.50 3 LEU H 3 LEU QB 4.50 3 LEU H 3 LEU HG 2.70 3 LEU H 3 LEU QQD 7.40 3 LEU H 2 CYS QB 4.50 3 LEU H 2 CYS HA 2.70 3 LEU H 15 GLN QB 6.00 3 LEU H 17 CYS HA 5.00 3 LEU HA 3 LEU QB 3.70 3 LEU HA 3 LEU HG 3.50 3 LEU HA 3 LEU QQD 7.40 3 LEU QB 3 LEU QQD 8.40 3 LEU HG 3 LEU QQD 5.90 4 GLY H 4 GLY QA 3.70 4 GLY H 3 LEU HA 2.70 4 GLY H 3 LEU QB 4.50 4 GLY H 3 LEU QQD 7.40 4 GLY H 7 LYS QB 6.00 4 GLY H 7 LYS QG 4.50 4 GLY QA 22 LEU QQD 8.40 5 PHE H 5 PHE HA 3.50 5 PHE H 5 PHE QB 2.70 5 PHE H 4 GLY QA 3.70 5 PHE H 22 LEU QQD 7.40 5 PHE QD 5 PHE HA 5.90 5 PHE QD 5 PHE QB 6.90 5 PHE QD 22 LEU QQD 9.80 5 PHE QD 32 LYS HA 5.90 5 PHE QE 32 LYS HA 5.90 5 PHE QE 32 LYS QB 8.40 5 PHE QE 32 LYS QG 8.40 5 PHE QE 6 GLY QA 8.40 5 PHE QE 5 PHE HA 7.40 5 PHE QE 5 PHE QB 8.40 5 PHE QE 22 LEU QQD 9.80 5 PHE QE 5 PHE QD 7.50 5 PHE H 5 PHE QD 7.40 5 PHE HA 5 PHE QB 4.50 5 PHE HA 31 CYS QB 6.00 5 PHE HA 22 LEU QQD 7.40 5 PHE QB 22 LEU QQD 8.40 6 GLY H 6 GLY QA 4.50 6 GLY H 5 PHE HA 2.70 6 GLY H 5 PHE QB 6.00 6 GLY H 31 CYS QB 4.50 6 GLY H 22 LEU QQD 7.40 6 GLY H 5 PHE QD 7.40 6 GLY H 30 TRP HE3 5.00 6 GLY QA 22 LEU QQD 8.40 7 LYS H 7 LYS HA 3.50 7 LYS H 7 LYS QB 3.70 7 LYS H 7 LYS QG 4.50 7 LYS H 7 LYS QD 6.00 7 LYS H 3 LEU QB 6.00 7 LYS H 5 PHE HA 5.00 7 LYS H 6 GLY QA 4.50 7 LYS H 31 CYS QB 4.50 7 LYS H 6 GLY H 3.50 7 LYS HA 7 LYS QB 4.50 7 LYS HA 7 LYS QG 4.50 7 LYS HA 7 LYS QD 4.50 7 LYS QB 7 LYS QG 7.00 8 GLY H 8 GLY QA 3.70 8 GLY H 7 LYS HA 2.70 8 GLY H 7 LYS QB 4.50 8 GLY H 7 LYS QG 6.00 8 GLY H 7 LYS QD 6.00 8 GLY QA 30 TRP QB 5.50 9 CYS H 9 CYS HA 3.50 9 CYS H 9 CYS QB 6.00 9 CYS H 8 GLY QA 3.70 9 CYS H 29 ARG QB 6.00 9 CYS H 30 TRP HA 3.50 9 CYS HA 9 CYS QB 3.70 9 CYS HA 3 LEU QQD 7.40 10 ASN H 10 ASN HA 3.50 10 ASN H 10 ASN QB 4.50 10 ASN H 14 ASP HA 5.00 10 ASN H 9 CYS QB 4.50 10 ASN H 11 PRO QD 6.00 10 ASN QD2 10 ASN QB 5.50 10 ASN QD2 13 ASN QB 5.50 10 ASN HA 10 ASN QB 4.50 10 ASN HA 11 PRO QD 3.70 10 ASN HA 11 PRO QB 6.00 10 ASN HA 29 ARG QB 6.00 10 ASN HA 29 ARG QG 6.00 11 PRO HA 11 PRO QB 3.70 11 PRO HA 11 PRO QG 4.50 11 PRO HA 14 ASP QB 6.00 11 PRO HA 24 CYS QB 3.70 11 PRO QB 11 PRO QD 5.50 11 PRO QD 11 PRO QG 5.50 11 PRO QD 29 ARG QG 5.50 12 SER H 12 SER HA 3.50 12 SER H 12 SER QB 4.50 12 SER H 10 ASN HA 5.00 12 SER H 11 PRO HA 5.00 12 SER H 11 PRO QB 4.50 12 SER H 11 PRO QG 4.50 12 SER HA 12 SER QB 4.50 13 ASN H 13 ASN HA 3.50 13 ASN H 13 ASN QB 4.50 13 ASN H 10 ASN QB 4.50 13 ASN H 11 PRO HA 5.00 13 ASN H 12 SER HA 5.00 13 ASN H 12 SER QB 6.00 13 ASN H 14 ASP HA 5.00 13 ASN H 14 ASP QB 6.00 13 ASN QD2 13 ASN QB 5.50 13 ASN H 12 SER H 3.50 13 ASN HA 13 ASN QB 3.70 14 ASP H 14 ASP HA 3.50 14 ASP H 14 ASP QB 3.70 14 ASP H 11 PRO HA 5.00 14 ASP H 13 ASN HA 2.70 14 ASP H 13 ASN QB 6.00 14 ASP H 13 ASN H 3.50 14 ASP HA 14 ASP QB 3.70 14 ASP HA 24 CYS QB 6.00 15 GLN H 15 GLN HA 3.50 15 GLN H 15 GLN QB 4.50 15 GLN H 15 GLN QG 6.00 15 GLN H 14 ASP HA 2.70 15 GLN H 3 LEU QQD 7.40 15 GLN QE2 15 GLN QG 7.00 15 GLN HA 15 GLN QB 4.50 15 GLN HA 15 GLN QG 4.50 15 GLN QG 15 GLN QB 5.50 16 CYS H 16 CYS HA 3.50 16 CYS H 16 CYS QB 3.70 16 CYS H 3 LEU QB 6.00 16 CYS H 3 LEU QQD 7.40 16 CYS H 15 GLN HA 3.50 16 CYS H 15 GLN QB 6.00 16 CYS H 15 GLN QG 6.00 16 CYS H 14 ASP HA 5.00 16 CYS H 24 CYS QB 6.00 16 CYS H 15 GLN H 3.50 16 CYS HA 16 CYS QB 4.50 16 CYS HA 3 LEU QB 4.50 16 CYS QB 22 LEU QB 5.50 16 CYS QB 22 LEU QQD 7.00 17 CYS H 17 CYS HA 3.50 17 CYS H 17 CYS QB 4.50 17 CYS H 16 CYS HA 2.70 17 CYS H 16 CYS QB 4.50 17 CYS H 2 CYS QB 6.00 17 CYS H 3 LEU QB 6.00 17 CYS H 4 GLY QA 6.00 17 CYS H 22 LEU QQD 7.40 17 CYS H 22 LEU QB 6.00 17 CYS H 3 LEU H 5.00 17 CYS HA 17 CYS QB 3.70 17 CYS HA 2 CYS QB 4.50 17 CYS QB 22 LEU QQD 8.40 18 LYS H 18 LYS HA 3.50 18 LYS H 18 LYS QB 3.70 18 LYS H 18 LYS QG 4.50 18 LYS H 17 CYS HA 2.70 18 LYS H 17 CYS QB 4.50 18 LYS H 2 CYS QB 6.00 18 LYS HA 18 LYS QB 3.70 18 LYS HA 18 LYS QG 6.00 18 LYS HA 18 LYS QD 6.00 18 LYS HA 18 LYS QE 6.00 18 LYS QD 18 LYS QE 5.50 18 LYS QB 18 LYS QG 7.00 19 SER H 19 SER HA 3.50 19 SER H 19 SER QB 4.50 19 SER H 17 CYS HA 5.00 19 SER H 17 CYS QB 6.00 19 SER H 18 LYS QB 6.00 19 SER H 18 LYS QG 6.00 19 SER HA 19 SER QB 4.50 20 SER H 20 SER QB 4.50 20 SER H 17 CYS QB 4.50 20 SER H 22 LEU HG 5.00 20 SER H 19 SER H 3.50 20 SER QB 22 LEU HG 4.50 20 SER QB 22 LEU QQD 8.40 20 SER QB 17 CYS QB 7.00 21 ASN H 21 ASN HA 2.70 21 ASN H 21 ASN QB 6.00 21 ASN H 20 SER QB 6.00 21 ASN H 20 SER H 2.70 21 ASN H 22 LEU H 3.50 21 ASN QD2 21 ASN QB 7.00 21 ASN HA 21 ASN QB 3.70 22 LEU H 22 LEU HA 3.50 22 LEU H 22 LEU QB 3.70 22 LEU H 22 LEU HG 3.50 22 LEU H 22 LEU QQD 7.40 22 LEU H 18 LYS HA 3.50 22 LEU H 21 ASN HA 3.50 22 LEU HA 22 LEU QB 3.70 22 LEU HA 22 LEU HG 3.50 22 LEU HA 22 LEU QQD 5.90 22 LEU HG 22 LEU QB 4.50 22 LEU HG 22 LEU QQD 5.90 22 LEU QB 22 LEU QQD 8.40 23 VAL H 23 VAL HA 3.50 23 VAL H 23 VAL HB 5.00 23 VAL H 23 VAL QQG 7.40 23 VAL H 22 LEU HA 2.70 23 VAL H 22 LEU QB 6.00 23 VAL H 22 LEU HG 5.00 23 VAL H 22 LEU QQD 7.40 23 VAL H 16 CYS QB 6.00 23 VAL H 31 CYS QB 6.00 23 VAL H 32 LYS QG 6.00 23 VAL HA 23 VAL HB 2.70 23 VAL HA 23 VAL QQG 7.40 23 VAL HA 16 CYS QB 4.50 24 CYS H 24 CYS HA 5.00 24 CYS H 24 CYS QB 4.50 24 CYS H 11 PRO HA 5.00 24 CYS H 16 CYS QB 6.00 24 CYS H 23 VAL HA 2.70 24 CYS H 23 VAL HB 3.50 24 CYS H 23 VAL QQG 7.40 24 CYS HA 24 CYS QB 4.50 24 CYS HA 31 CYS HA 3.50 25 SER H 25 SER HA 3.50 25 SER H 25 SER QB 4.50 25 SER H 24 CYS HA 2.70 25 SER H 24 CYS QB 6.00 25 SER H 31 CYS HA 5.00 25 SER H 30 TRP H 3.50 25 SER HA 25 SER QB 6.00 25 SER QB 32 LYS QB 7.00 25 SER QB 32 LYS QG 5.50 25 SER QB 32 LYS QD 5.50 25 SER QB 28 HIS QB 7.00 26 ARG H 26 ARG HA 3.50 26 ARG H 26 ARG QB 3.70 26 ARG H 26 ARG QG 6.00 26 ARG H 25 SER HA 2.70 26 ARG H 25 SER QB 6.00 26 ARG HA 26 ARG QB 3.70 26 ARG HA 26 ARG QG 6.00 26 ARG QD 26 ARG QB 5.50 26 ARG QD 26 ARG QG 5.50 27 ALA H 27 ALA HA 3.50 27 ALA H 27 ALA QB 4.50 27 ALA H 26 ARG HA 5.00 27 ALA H 26 ARG QB 4.50 27 ALA H 26 ARG QG 6.00 27 ALA H 25 SER HA 5.00 27 ALA H 26 ARG H 3.50 27 ALA H 28 HIS H 3.50 27 ALA HA 27 ALA QB 4.50 28 HIS H 28 HIS HA 3.50 28 HIS H 28 HIS QB 4.50 28 HIS H 27 ALA HA 3.50 28 HIS H 27 ALA QB 6.00 28 HIS H 29 ARG HA 5.00 28 HIS H 25 SER QB 6.00 28 HIS HD2 28 HIS HA 5.00 28 HIS HD2 28 HIS QB 4.50 28 HIS HD2 27 ALA QB 6.00 28 HIS HE1 28 HIS HD2 5.00 28 HIS H 29 ARG H 3.50 28 HIS HA 28 HIS QB 4.50 29 ARG H 29 ARG HA 2.70 29 ARG H 29 ARG QB 4.50 29 ARG H 29 ARG QG 4.50 29 ARG H 28 HIS HA 3.50 29 ARG H 28 HIS QB 6.00 29 ARG H 25 SER QB 6.00 29 ARG QH1 29 ARG QB 7.00 29 ARG QH2 29 ARG QB 0.00 29 ARG QH1 29 ARG QD 5.50 29 ARG QH2 29 ARG QD 0.00 29 ARG H 30 TRP H 3.50 29 ARG HA 29 ARG QB 3.70 29 ARG HA 29 ARG QG 4.50 29 ARG HA 29 ARG QD 6.00 29 ARG QD 29 ARG QB 5.50 29 ARG QD 29 ARG QG 5.50 29 ARG QB 29 ARG QG 5.50 30 TRP H 30 TRP HA 3.50 30 TRP H 25 SER QB 4.50 30 TRP H 29 ARG HA 3.50 30 TRP HD1 30 TRP HA 5.00 30 TRP HD1 30 TRP QB 4.50 30 TRP HD1 8 GLY QA 6.00 30 TRP HD1 25 SER QB 6.00 30 TRP HD1 28 HIS QB 6.00 30 TRP HD1 32 LYS QB 6.00 30 TRP HD1 32 LYS QG 6.00 30 TRP HE1 28 HIS QB 6.00 30 TRP HE1 30 TRP HZ2 3.50 30 TRP HE1 30 TRP HD1 2.70 30 TRP HE1 32 LYS QB 6.00 30 TRP HE1 32 LYS QG 6.00 30 TRP HE3 30 TRP HA 5.00 30 TRP HE3 30 TRP QB 4.50 30 TRP HE3 6 GLY QA 6.00 30 TRP HE3 28 HIS QB 6.00 30 TRP HZ3 32 LYS HA 5.00 30 TRP HZ3 32 LYS QB 6.00 30 TRP HA 30 TRP QB 3.70 30 TRP HA 8 GLY QA 4.50 31 CYS H 31 CYS HA 5.00 31 CYS H 31 CYS QB 4.50 31 CYS H 30 TRP HA 2.70 31 CYS H 30 TRP QB 4.50 31 CYS H 30 TRP HD1 5.00 31 CYS QB 22 LEU QB 5.50 31 CYS QB 22 LEU QQD 7.00 31 CYS HA 31 CYS QB 3.70 32 LYS H 32 LYS HA 5.00 32 LYS H 32 LYS QB 6.00 32 LYS H 32 LYS QG 4.50 32 LYS H 32 LYS QD 6.00 32 LYS H 31 CYS HA 3.50 32 LYS H 31 CYS QB 6.00 32 LYS H 22 LEU HA 5.00 32 LYS H 22 LEU QQD 7.40 32 LYS H 23 VAL QQG 7.40 32 LYS H 24 CYS HA 5.00 32 LYS H 23 VAL H 3.50 32 LYS H 25 SER H 5.00 32 LYS HA 32 LYS QB 4.50 32 LYS HA 32 LYS QG 6.00 32 LYS HA 5 PHE HA 5.00 32 LYS HA 22 LEU QQD 7.40 32 LYS QE 32 LYS QG 7.00 33 TYR H 33 TYR HA 3.50 33 TYR H 33 TYR QB 3.70 33 TYR H 32 LYS HA 5.00 33 TYR H 32 LYS QB 4.50 33 TYR H 32 LYS QG 6.00 33 TYR H 22 LEU QQD 7.40 33 TYR QD 33 TYR HA 5.90 33 TYR QD 33 TYR QB 6.90 33 TYR QD 22 LEU HG 7.40 33 TYR QD 22 LEU QQD 9.80 33 TYR QE 33 TYR HA 7.40 33 TYR QE 33 TYR QB 8.40 33 TYR QE 20 SER QB 8.40 33 TYR QE 21 ASN QB 8.40 33 TYR QE 22 LEU HG 7.40 33 TYR QE 22 LEU QQD 9.80 33 TYR QE 33 TYR QD 7.50 33 TYR H 33 TYR QD 7.40 33 TYR H 5 PHE QD 7.40 33 TYR H 5 PHE QE 7.40 33 TYR HA 33 TYR QB 3.70 34 GLU H 34 GLU HA 3.50 34 GLU H 34 GLU QG 6.00 34 GLU H 34 GLU QB 4.50 34 GLU H 22 LEU HA 5.00 34 GLU H 22 LEU QQD 7.40 34 GLU H 33 TYR QB 6.00 34 GLU H 33 TYR HA 2.70 34 GLU H 33 TYR QD 7.40 34 GLU HA 34 GLU QB 4.50 34 GLU HA 34 GLU QG 4.50 34 GLU HA 23 VAL QQG 7.40 34 GLU QG 34 GLU QB 5.50 34 GLU QG 23 VAL QQG 8.40 35 ILE H 35 ILE HA 5.00 35 ILE H 35 ILE HB 3.50 35 ILE H 34 GLU HA 2.70 35 ILE H 34 GLU QB 6.00 35 ILE H 34 GLU QG 6.00 35 ILE H 35 ILE QG1 6.00 35 ILE HA 35 ILE HB 5.00 35 ILE HA 35 ILE QG1 6.00 35 ILE HA 35 ILE QG2 6.00
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