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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634206 |
6mk5   |
30522 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
29 TRP HA 29 TRP HD1 1.80 24 SER H 24 SER HB2 1.80 24 SER H 24 SER HB3 1.80 21 LEU H 21 LEU HG 1.80 21 LEU H 21 LEU HB2 1.80 21 LEU HA 21 LEU HG 1.80 19 PRO QD 20 ASN H 1.80 20 ASN H 20 ASN HB2 1.80 20 ASN H 20 ASN HB3 1.80 20 ASN HB3 21 LEU H 1.80 20 ASN HB2 21 LEU H 1.80 21 LEU HA 22 VAL H 1.80 22 VAL HA 23 CYS H 1.80 23 CYS HA 24 SER H 1.80 22 VAL H 22 VAL HB 1.80 22 VAL H 22 VAL QG2 1.80 22 VAL H 22 VAL QG1 1.80 22 VAL HA 22 VAL QG1 1.80 22 VAL HA 22 VAL QG2 1.80 21 LEU HB3 22 VAL H 1.80 21 LEU HG 22 VAL H 1.80 21 LEU HB2 22 VAL H 1.80 23 CYS H 23 CYS HB3 1.80 23 CYS H 23 CYS HB2 1.80 22 VAL HB 23 CYS H 1.80 22 VAL QG1 23 CYS H 1.80 22 VAL QG2 23 CYS H 1.80 23 CYS HB3 24 SER H 1.80 23 CYS HB2 24 SER H 1.80 25 ARG H 25 ARG QB 1.80 25 ARG H 25 ARG HG2 1.80 25 ARG H 25 ARG HG3 1.80 25 ARG H 25 ARG QD 1.80 24 SER HB3 25 ARG H 1.80 24 SER HB2 25 ARG H 1.80 24 SER HA 25 ARG H 1.80 25 ARG HA 25 ARG HG2 1.80 25 ARG HA 25 ARG HG3 1.80 28 ARG HA 29 TRP H 1.80 30 CYS H 30 CYS HB3 1.80 30 CYS H 30 CYS HB2 1.80 29 TRP HA 30 CYS H 1.80 30 CYS HA 31 LYS H 1.80 30 CYS HB3 31 LYS H 1.80 30 CYS HB2 31 LYS H 1.80 31 LYS HA 31 LYS QD 1.80 31 LYS H 31 LYS HG3 1.80 31 LYS H 31 LYS HG2 1.80 31 LYS H 31 LYS QD 1.80 31 LYS H 31 LYS HB3 1.80 32 TYR H 32 TYR HB2 1.80 32 TYR H 32 TYR HB3 1.80 31 LYS HA 32 TYR H 1.80 31 LYS HB2 32 TYR H 1.80 31 LYS HB3 32 TYR H 1.80 3 LEU HB2 4 GLY H 1.80 32 TYR HA 32 TYR QD 1.80 32 TYR HA 32 TYR QE 1.80 33 VAL H 33 VAL QG2 1.80 33 VAL H 33 VAL QG1 1.80 33 VAL H 33 VAL HB 1.80 32 TYR HA 33 VAL H 1.80 32 TYR HB2 33 VAL H 1.80 32 TYR HB3 33 VAL H 1.80 33 VAL HA 33 VAL QG1 1.80 33 VAL HA 33 VAL QG2 1.80 34 PHE H 34 PHE HB2 1.80 34 PHE H 34 PHE HB3 1.80 33 VAL HA 34 PHE H 1.80 34 PHE HA 34 PHE QD 1.80 33 VAL QG2 34 PHE H 1.80 33 VAL QG1 34 PHE H 1.80 33 VAL HB 34 PHE H 1.80 26 LEU HA 26 LEU HG 1.80 26 LEU HA 26 LEU QD1 1.80 26 LEU HA 26 LEU QD2 1.80 26 LEU H 26 LEU HB2 1.80 26 LEU H 26 LEU HB3 1.80 26 LEU H 26 LEU HG 1.80 26 LEU H 26 LEU QD1 1.80 26 LEU H 26 LEU QD2 1.80 26 LEU QD2 27 HIS H 1.80 26 LEU QD1 27 HIS H 1.80 26 LEU HG 27 HIS H 1.80 26 LEU HB3 27 HIS H 1.80 26 LEU HB2 27 HIS H 1.80 28 ARG H 28 ARG HG2 1.80 28 ARG H 28 ARG HG3 1.80 28 ARG H 28 ARG HB2 1.80 28 ARG H 28 ARG HB3 1.80 28 ARG HA 28 ARG HG2 1.80 28 ARG HA 28 ARG HG3 1.80 17 CYS HA 18 ARG H 1.80 16 CYS HA 17 CYS H 1.80 16 CYS H 16 CYS QB 1.80 17 CYS H 17 CYS HB3 1.80 17 CYS H 17 CYS HB2 1.80 16 CYS QB 17 CYS H 1.80 18 ARG H 18 ARG HB2 1.80 18 ARG H 18 ARG HB3 1.80 17 CYS HB3 18 ARG H 1.80 17 CYS HB2 18 ARG H 1.80 14 ASP HA 15 LYS H 1.80 13 ASN HA 14 ASP H 1.80 11 PRO HD2 12 ASP H 1.80 11 PRO HD3 12 ASP H 1.80 24 SER HB3 31 LYS QD 1.80 15 LYS H 15 LYS HB2 1.80 15 LYS H 15 LYS HB3 1.80 15 LYS H 15 LYS HG2 1.80 15 LYS H 15 LYS HG3 1.80 14 ASP H 14 ASP HB3 1.80 14 ASP H 14 ASP HB2 1.80 13 ASN H 13 ASN HB3 1.80 13 ASN H 13 ASN HB2 1.80 13 ASN HB2 14 ASP H 1.80 13 ASN HB3 14 ASP H 1.80 12 ASP H 12 ASP HB3 1.80 12 ASP H 12 ASP HB2 1.80 10 ILE H 10 ILE HB 1.80 10 ILE H 10 ILE HG12 1.80 10 ILE H 10 ILE HG13 1.80 10 ILE H 10 ILE QD1 1.80 10 ILE HA 10 ILE QD1 1.80 9 CYS HB3 10 ILE H 1.80 9 CYS HB2 10 ILE H 1.80 9 CYS HA 10 ILE H 1.80 8 LYS H 8 LYS QB 1.80 8 LYS H 8 LYS HG2 1.80 8 LYS H 8 LYS HG3 1.80 7 ARG QD 8 LYS H 1.80 8 LYS H 29 TRP HB3 1.80 8 LYS HA 9 CYS H 1.80 8 LYS QB 9 CYS H 1.80 8 LYS HG2 9 CYS H 1.80 8 LYS HG3 9 CYS H 1.80 7 ARG H 7 ARG HB2 1.80 7 ARG H 7 ARG HB3 1.80 7 ARG H 7 ARG HG3 1.80 7 ARG H 7 ARG HG2 1.80 7 ARG HA 8 LYS H 1.80 6 PHE HB3 7 ARG H 1.80 6 PHE HB2 7 ARG H 1.80 6 PHE HA 6 PHE QD 1.80 5 ALA H 5 ALA QB 1.80 5 ALA QB 6 PHE H 1.80 5 ALA HA 6 PHE H 1.80 4 GLY HA2 5 ALA H 1.80 4 GLY HA3 5 ALA H 1.80 3 LEU HA 4 GLY H 1.80 3 LEU H 3 LEU HB2 1.80 3 LEU H 3 LEU HG 1.80 3 LEU H 3 LEU HB3 1.80 3 LEU H 3 LEU QD1 1.80 3 LEU H 3 LEU QD2 1.80 3 LEU HA 3 LEU HG 1.80 2 CYS HA 3 LEU H 1.80 2 CYS H 2 CYS HB2 1.80 2 CYS H 2 CYS HB3 1.80 1 ASP HA 2 CYS H 1.80 1 ASP HB2 2 CYS H 1.80 1 ASP HB3 2 CYS H 1.80 21 LEU H 21 LEU HB3 1.80 27 HIS HB3 28 ARG H 1.80 27 HIS HB2 28 ARG H 1.80 27 HIS H 27 HIS HD2 1.80 27 HIS HA 27 HIS HD2 1.80 6 PHE HA 29 TRP HA 1.80 8 LYS QB 29 TRP HA 1.80 7 ARG H 29 TRP HA 1.80 29 TRP HA 29 TRP HE3 1.80 9 CYS H 29 TRP HA 1.80 21 LEU HA 33 VAL H 1.80 18 ARG HA 21 LEU H 1.80 24 SER HA 26 LEU H 1.80 6 PHE H 6 PHE QD 1.80 6 PHE H 7 ARG H 1.80 6 PHE QD 29 TRP HE1 1.80 6 PHE QE 29 TRP HE1 1.80 27 HIS HB3 29 TRP HE1 1.80 27 HIS HB2 29 TRP HE1 1.80 29 TRP HE1 31 LYS HB3 1.80 29 TRP HE1 31 LYS HB2 1.80 22 VAL QG1 31 LYS H 1.80 21 LEU HB3 31 LYS H 1.80 22 VAL QG2 31 LYS H 1.80 3 LEU HB2 17 CYS H 1.80 17 CYS H 21 LEU HB2 1.80 5 ALA QB 6 PHE QD 1.80 5 ALA QB 7 ARG H 1.80 7 ARG H 29 TRP HB2 1.80 25 ARG QB 26 LEU H 1.80 29 TRP HD1 31 LYS HB3 1.80 29 TRP HD1 31 LYS HB2 1.80 6 PHE H 30 CYS HB3 1.80 6 PHE H 29 TRP HB2 1.80 3 LEU HB3 17 CYS H 1.80 3 LEU HG 17 CYS H 1.80 15 LYS HB3 16 CYS H 1.80 3 LEU HB2 16 CYS H 1.80 15 LYS HB2 16 CYS H 1.80 16 CYS H 21 LEU HB2 1.80 22 VAL H 31 LYS H 1.80 24 SER H 31 LYS H 1.80 31 LYS H 32 TYR H 1.80 29 TRP HD1 31 LYS H 1.80 22 VAL H 23 CYS H 1.80 23 CYS H 24 SER H 1.80 17 CYS H 18 ARG H 1.80 3 LEU H 17 CYS H 1.80 6 PHE H 30 CYS H 1.80 15 LYS H 16 CYS H 1.80 25 ARG H 26 LEU H 1.80 7 ARG H 30 CYS H 1.80 24 SER H 29 TRP H 1.80 28 ARG H 29 TRP H 1.80 27 HIS H 28 ARG H 1.80 12 ASP H 13 ASN H 1.80 13 ASN H 14 ASP H 1.80 20 ASN H 21 LEU H 1.80 32 TYR H 32 TYR QD 1.80 6 PHE QD 7 ARG H 1.80 6 PHE QD 29 TRP HZ2 1.80 6 PHE QD 29 TRP HD1 1.80 21 LEU H 22 VAL H 1.80 22 VAL H 33 VAL H 1.80 8 LYS H 9 CYS H 1.80 7 ARG H 8 LYS H 1.80 12 ASP H 14 ASP H 1.80 14 ASP H 15 LYS H 1.80 33 VAL H 34 PHE H 1.80 32 TYR QD 33 VAL H 1.80 7 ARG HE 8 LYS H 1.80 3 LEU H 4 GLY H 1.80 5 ALA H 6 PHE H 1.80 9 CYS H 10 ILE H 1.80 25 ARG H 28 ARG H 1.80 9 CYS H 29 TRP HB3 1.80 9 CYS H 29 TRP HB2 1.80 29 TRP H 30 CYS H 1.80 29 TRP HD1 30 CYS H 1.80 7 ARG H 30 CYS HB3 1.80 7 ARG H 30 CYS HB2 1.80 29 TRP HB3 29 TRP HE3 1.80 24 SER HB3 29 TRP HD1 1.80 24 SER HB2 29 TRP HD1 1.80 24 SER HB2 27 HIS HD2 1.80 24 SER HB3 27 HIS HD2 1.80 6 PHE HA 30 CYS H 1.80 6 PHE HA 29 TRP HD1 1.80 18 ARG HA 20 ASN H 1.80 10 ILE H 14 ASP HA 1.80 14 ASP HA 16 CYS H 1.80 23 CYS HA 31 LYS H 1.80 29 TRP HD1 31 LYS HA 1.80 29 TRP HD1 30 CYS HA 1.80 11 PRO HA 14 ASP HB3 1.80 11 PRO HA 14 ASP HB2 1.80 16 CYS QB 22 VAL HA 1.80 16 CYS QB 21 LEU HA 1.80 11 PRO HA 13 ASN H 1.80 22 VAL H 30 CYS HB3 1.80 29 TRP HE1 31 LYS HA 1.80 7 ARG HB2 30 CYS H 1.80 7 ARG HB3 30 CYS H 1.80 5 ALA HA 6 PHE QD 1.80 24 SER H 31 LYS QD 1.80 24 SER H 31 LYS HB3 1.80 24 SER H 31 LYS HB2 1.80 7 ARG HB3 7 ARG HE 1.80 7 ARG HB2 7 ARG HE 1.80 7 ARG HA 7 ARG QD 1.80 28 ARG HA 29 TRP HB3 1.80 25 ARG HA 25 ARG QD 1.80 8 LYS HG3 8 LYS QZ 1.80 8 LYS HG2 8 LYS QZ 1.80 11 PRO HA 23 CYS H 1.80 13 ASN H 14 ASP HA 1.80 7 ARG HA 7 ARG HE 1.80 6 PHE QD 29 TRP HB2 1.80 26 LEU HG 27 HIS HD2 1.80 21 LEU HB3 32 TYR QE 1.80 21 LEU HB3 32 TYR QD 1.80 21 LEU HG 32 TYR QD 1.80 3 LEU HB3 4 GLY H 1.80 25 ARG QD 26 LEU H 1.80 21 LEU HA 32 TYR QD 1.80 6 PHE H 29 TRP HD1 1.80 10 ILE H 15 LYS H 1.80 3 LEU HB2 16 CYS HA 1.80 3 LEU HB3 16 CYS HA 1.80 3 LEU HG 16 CYS HA 1.80 16 CYS HA 21 LEU HB3 1.80 21 LEU HB3 30 CYS HA 1.80 24 SER HB2 31 LYS QD 1.80 6 PHE HA 29 TRP HB2 1.80 21 LEU HA 32 TYR HA 1.80 8 LYS HA 29 TRP HA 1.80 1 ASP QB 2 CYS H 1.80 2 CYS H 2 CYS QB 1.80 2 CYS QB 17 CYS H 1.80 3 LEU HA 3 LEU QD1 1.80 3 LEU HA 3 LEU QD2 0.00 3 LEU QD1 16 CYS H 1.80 3 LEU QD2 16 CYS H 0.00 4 GLY QA 5 ALA H 1.80 5 ALA H 21 LEU QQD 1.80 6 PHE H 21 LEU QQD 1.80 8 LYS H 8 LYS QG 1.80 8 LYS QG 9 CYS H 1.80 9 CYS QB 10 ILE H 1.80 9 CYS QB 29 TRP HA 1.80 10 ILE H 10 ILE QG1 1.80 10 ILE HA 11 PRO QD 1.80 11 PRO HA 14 ASP QB 1.80 11 PRO HA 23 CYS QB 1.80 11 PRO QB 12 ASP H 1.80 11 PRO QG 12 ASP H 1.80 11 PRO QD 12 ASP H 1.80 12 ASP H 12 ASP QB 1.80 12 ASP QB 13 ASN H 1.80 13 ASN H 13 ASN QB 1.80 14 ASP H 14 ASP QB 1.80 14 ASP QB 15 LYS H 1.80 14 ASP QB 23 CYS H 1.80 15 LYS H 15 LYS QB 1.80 15 LYS H 15 LYS QG 1.80 15 LYS QB 16 CYS H 1.80 17 CYS H 17 CYS QB 1.80 18 ARG H 18 ARG QB 1.80 19 PRO QG 20 ASN H 1.80 19 PRO QD 20 ASN QD2 1.80 20 ASN H 20 ASN QB 1.80 20 ASN H 20 ASN QD2 1.80 20 ASN QB 20 ASN QD2 1.80 20 ASN QB 21 LEU H 1.80 21 LEU H 21 LEU QQD 1.80 21 LEU HA 21 LEU QQD 1.80 21 LEU HA 22 VAL QG2 1.80 21 LEU HA 22 VAL QG1 0.00 21 LEU QQD 22 VAL H 1.80 21 LEU QQD 31 LYS H 1.80 21 LEU QQD 31 LYS HA 1.80 21 LEU QQD 32 TYR H 1.80 21 LEU QQD 32 TYR HA 1.80 21 LEU QQD 32 TYR QD 1.80 21 LEU QQD 32 TYR QE 1.80 21 LEU QQD 33 VAL H 1.80 22 VAL H 22 VAL QG2 1.80 22 VAL H 22 VAL QG1 0.00 22 VAL H 31 LYS QG 1.80 22 VAL QG2 23 CYS H 1.80 22 VAL QG1 23 CYS H 0.00 22 VAL QG1 31 LYS H 1.80 22 VAL QG2 31 LYS H 0.00 23 CYS QB 24 SER H 1.80 24 SER H 24 SER QB 1.80 24 SER H 31 LYS QG 1.80 24 SER QB 25 ARG H 1.80 24 SER QB 26 LEU H 1.80 24 SER QB 27 HIS H 1.80 24 SER QB 27 HIS QB 1.80 24 SER QB 28 ARG H 1.80 24 SER QB 29 TRP H 1.80 24 SER QB 29 TRP HD1 1.80 24 SER QB 29 TRP HE1 1.80 24 SER QB 31 LYS H 1.80 24 SER QB 31 LYS HB3 1.80 24 SER QB 31 LYS QG 1.80 24 SER QB 31 LYS QD 1.80 25 ARG H 25 ARG QG 1.80 25 ARG HA 25 ARG QG 1.80 26 LEU H 26 LEU QB 1.80 26 LEU H 26 LEU QD1 1.80 26 LEU H 26 LEU QD2 0.00 26 LEU HA 26 LEU QD1 1.80 26 LEU HA 26 LEU QD2 0.00 26 LEU QB 27 HIS H 1.80 26 LEU QD1 27 HIS H 1.80 26 LEU QD2 27 HIS H 0.00 26 LEU QD1 27 HIS HD2 1.80 26 LEU QD2 27 HIS HD2 0.00 26 LEU QD1 27 HIS HE1 1.80 26 LEU QD2 27 HIS HE1 0.00 27 HIS H 27 HIS QB 1.80 27 HIS QB 27 HIS HD2 1.80 27 HIS QB 28 ARG H 1.80 27 HIS QB 29 TRP HZ2 1.80 28 ARG H 28 ARG QB 1.80 28 ARG H 28 ARG QG 1.80 28 ARG HA 28 ARG QG 1.80 31 LYS H 31 LYS QG 1.80 31 LYS HA 31 LYS QG 1.80 31 LYS QG 32 TYR H 1.80 32 TYR H 32 TYR QB 1.80 32 TYR QB 33 VAL H 1.80 33 VAL H 33 VAL QG1 1.80 33 VAL H 33 VAL QG2 0.00 34 PHE H 34 PHE QB 1.80
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