NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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646274 |
6ji7   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 GLU HA 3 GLY H 1.80 3 GLY QA 3 GLY H 1.80 3 GLY QA 4 GLU H 1.80 3 GLY H 4 GLU H 1.80 4 GLU HA 4 GLU H 1.80 4 GLU HA 5 CYS H 1.80 4 GLU QB 4 GLU H 1.80 4 GLU QB 5 CYS H 1.80 4 GLU QG 4 GLU H 1.80 4 GLU QG 5 CYS H 1.80 4 GLU H 5 CYS H 1.80 5 CYS HA 10 GLU H 1.80 5 CYS HA 20 CYS H 1.80 5 CYS HA 5 CYS H 1.80 5 CYS HA 6 SER H 1.80 5 CYS QB 10 GLU H 1.80 5 CYS QB 20 CYS H 1.80 5 CYS QB 5 CYS H 1.80 5 CYS QB 6 SER H 1.80 5 CYS QB 19 CYS H 1.80 6 SER HA 10 GLU H 1.80 6 SER HA 6 SER H 1.80 6 SER QB 10 GLU H 1.80 6 SER QB 20 CYS H 1.80 6 SER QB 6 SER H 1.80 6 SER H 19 CYS HA 1.80 6 SER H 10 GLU H 1.80 6 SER H 20 CYS H 1.80 7 PRO HA 20 CYS H 1.80 7 PRO HA 8 LEU H 1.80 7 PRO QB 8 LEU H 1.80 8 LEU HA 10 GLU H 1.80 8 LEU HA 8 LEU QQD 1.80 8 LEU HA 8 LEU H 1.80 8 LEU HA 9 GLY H 1.80 8 LEU QB 8 LEU QQD 1.80 34 VAL HA 8 LEU QQD 1.80 8 LEU QB 8 LEU H 1.80 8 LEU QB 9 GLY H 1.80 8 LEU QQD 8 LEU H 1.80 8 LEU QQD 9 GLY H 1.80 8 LEU QQD 37 CYS H 1.80 8 LEU H 9 GLY H 1.80 9 GLY QA 10 GLU H 1.80 9 GLY QA 9 GLY H 1.80 9 GLY H 10 GLU H 1.80 9 GLY H 33 CYS QB 1.80 9 GLY H 33 CYS H 1.80 10 GLU HA 10 GLU H 1.80 10 GLU QB 10 GLU H 1.80 10 GLU QG 10 GLU H 1.80 11 PRO HA 12 CYS H 1.80 11 PRO HA 13 ALA H 1.80 12 CYS HA 12 CYS H 1.80 12 CYS QB 12 CYS H 1.80 12 CYS H 13 ALA QB 1.80 12 CYS H 13 ALA H 1.80 13 ALA HA 13 ALA H 1.80 13 ALA HA 14 GLY H 1.80 13 ALA HA 15 ASN H 1.80 13 ALA QB 13 ALA H 1.80 13 ALA QB 14 GLY H 1.80 13 ALA QB 27 TRP HD1 1.80 13 ALA QB 27 TRP HZ2 1.80 13 ALA H 14 GLY H 1.80 14 GLY QA 14 GLY H 1.80 14 GLY QA 15 ASN H 1.80 14 GLY QA 17 TRP H 1.80 14 GLY H 15 ASN H 1.80 15 ASN HA 15 ASN H 1.80 15 ASN HA 16 PRO HA 1.80 15 ASN HA 17 TRP H 1.80 15 ASN QB 15 ASN HD22 1.80 15 ASN QB 15 ASN H 1.80 15 ASN QB 18 GLY H 1.80 15 ASN HD21 15 ASN HD22 1.80 15 ASN H 17 TRP H 1.80 16 PRO HA 17 TRP HD1 1.80 16 PRO HA 17 TRP H 1.80 16 PRO QB 17 TRP H 1.80 16 PRO QG 17 TRP H 1.80 17 TRP HA 17 TRP HD1 1.80 17 TRP HA 17 TRP H 1.80 17 TRP HA 18 GLY H 1.80 17 TRP QB 17 TRP HD1 1.80 17 TRP QB 17 TRP H 1.80 17 TRP QB 18 GLY H 1.80 17 TRP HD1 17 TRP HE1 1.80 17 TRP HE1 17 TRP HZ2 1.80 18 GLY QA 18 GLY H 1.80 18 GLY QA 19 CYS H 1.80 18 GLY QA 20 CYS H 1.80 18 GLY H 17 TRP H 1.80 18 GLY H 19 CYS H 1.80 19 CYS HA 19 CYS H 1.80 19 CYS HA 20 CYS H 1.80 19 CYS QB 19 CYS H 1.80 19 CYS QB 20 CYS H 1.80 19 CYS H 23 CYS QB 1.80 20 CYS HA 20 CYS H 1.80 20 CYS QB 20 CYS H 1.80 21 PRO HA 22 GLY H 1.80 21 PRO HA 23 CYS H 1.80 22 GLY QA 22 GLY H 1.80 22 GLY QA 23 CYS H 1.80 22 GLY H 23 CYS H 1.80 23 CYS HA 23 CYS H 1.80 23 CYS HA 24 ILE H 1.80 23 CYS HA 35 GLY QA 1.80 23 CYS HA 36 ASN H 1.80 23 CYS QB 23 CYS H 1.80 23 CYS QB 24 ILE H 1.80 23 CYS QB 34 VAL H 1.80 23 CYS H 37 CYS QB 1.80 24 ILE HA 24 ILE QG2 1.80 24 ILE HA 24 ILE H 1.80 24 ILE HA 25 CYS H 1.80 24 ILE HB 24 ILE H 1.80 24 ILE HB 25 CYS H 1.80 24 ILE QD1 24 ILE H 1.80 24 ILE QD1 25 CYS H 1.80 24 ILE HG12 24 ILE H 1.80 24 ILE HG12 25 CYS H 1.80 24 ILE QG2 24 ILE H 1.80 24 ILE QG2 25 CYS H 1.80 24 ILE H 33 CYS HA 1.80 24 ILE H 34 VAL H 1.80 24 ILE H 35 GLY QA 1.80 25 CYS HA 25 CYS H 1.80 25 CYS HA 26 ILE H 1.80 25 CYS HA 33 CYS HA 1.80 25 CYS HA 34 VAL H 1.80 25 CYS QB 25 CYS H 1.80 25 CYS QB 26 ILE H 1.80 26 ILE HA 27 TRP H 1.80 26 ILE HB 26 ILE H 1.80 26 ILE HB 27 TRP H 1.80 26 ILE QD1 26 ILE H 1.80 26 ILE QD1 27 TRP H 1.80 26 ILE HG12 26 ILE H 1.80 26 ILE HG12 27 TRP H 1.80 26 ILE QG2 26 ILE H 1.80 26 ILE QG2 27 TRP H 1.80 26 ILE QG2 28 GLN H 1.80 26 ILE QG2 32 ARG H 1.80 24 ILE QD1 34 VAL HB 1.80 26 ILE H 33 CYS HA 1.80 27 TRP HA 27 TRP H 1.80 27 TRP HA 28 GLN H 1.80 27 TRP HA 31 ASP H 1.80 27 TRP HA 32 ARG H 1.80 27 TRP QB 27 TRP HD1 1.80 27 TRP QB 27 TRP H 1.80 27 TRP QB 28 GLN H 1.80 27 TRP HD1 27 TRP HE1 1.80 27 TRP HD1 30 THR HA 1.80 27 TRP HE1 27 TRP HZ2 1.80 27 TRP H 28 GLN H 1.80 27 TRP H 31 ASP H 1.80 28 GLN HA 28 GLN H 1.80 28 GLN HA 29 LEU H 1.80 28 GLN QB 28 GLN H 1.80 28 GLN QB 29 LEU H 1.80 28 GLN QG 28 GLN H 1.80 29 LEU HA 30 THR H 1.80 29 LEU QB 30 THR H 1.80 29 LEU QQD 29 LEU H 1.80 29 LEU QQD 30 THR H 1.80 29 LEU QQD 32 ARG HE 1.80 29 LEU QQD 29 LEU HA 1.80 29 LEU HG 29 LEU H 1.80 30 THR HA 30 THR H 1.80 30 THR HA 31 ASP H 1.80 30 THR HB 30 THR QG2 1.80 30 THR HB 30 THR H 1.80 30 THR HB 31 ASP H 1.80 30 THR QG2 30 THR H 1.80 30 THR QG2 31 ASP H 1.80 30 THR QG2 32 ARG H 1.80 30 THR H 31 ASP H 1.80 31 ASP HA 31 ASP H 1.80 31 ASP HA 32 ARG H 1.80 31 ASP QB 31 ASP H 1.80 31 ASP QB 32 ARG H 1.80 32 ARG HA 32 ARG H 1.80 32 ARG HA 33 CYS H 1.80 32 ARG QB 32 ARG HE 1.80 32 ARG QB 32 ARG H 1.80 32 ARG QB 33 CYS H 1.80 32 ARG QD 32 ARG HE 1.80 32 ARG HE 32 ARG QG 1.80 32 ARG QG 32 ARG H 1.80 32 ARG QG 33 CYS H 1.80 33 CYS HA 33 CYS H 1.80 33 CYS HA 34 VAL H 1.80 33 CYS QB 33 CYS H 1.80 33 CYS QB 34 VAL H 1.80 34 VAL HA 34 VAL QQG 1.80 34 VAL HA 34 VAL H 1.80 34 VAL HA 35 GLY H 1.80 34 VAL HB 34 VAL H 1.80 34 VAL HB 35 GLY H 1.80 34 VAL QQG 34 VAL H 1.80 34 VAL QQG 35 GLY H 1.80 35 GLY QA 35 GLY H 1.80 35 GLY QA 36 ASN H 1.80 36 ASN HA 36 ASN H 1.80 36 ASN HA 37 CYS H 1.80 36 ASN QB 36 ASN H 1.80 36 ASN H 37 CYS H 1.80 37 CYS HA 37 CYS H 1.80 37 CYS QB 37 CYS H 1.80
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