NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
563527 | 2m4z | 19030 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
22 LEU HA 32 LYS H 1.80 22 LEU HA 23 VAL H 1.80 2 CYS HA 3 LEU H 1.80 30 ALA HA 31 CYS H 1.80 9 CYS H 30 ALA HA 1.80 23 VAL HA 24 CYS H 1.80 9 CYS HA 10 ASN H 1.80 24 CYS HA 32 LYS H 1.80 14 ASP HA 16 CYS H 1.80 33 TYR HA 34 GLN H 1.80 13 ASN HA 14 ASP H 1.80 17 CYS HA 18 LYS H 1.80 3 LEU H 17 CYS HA 1.80 8 ALA HA 31 CYS H 1.80 8 ALA HA 9 CYS H 1.80 32 LYS HA 33 TYR H 1.80 7 LYS HA 8 ALA H 1.80 24 CYS HA 27 LYS H 1.80 3 LEU HA 5 ILE H 1.80 3 LEU HA 4 GLU H 1.80 17 CYS HA 20 SER H 1.80 20 SER H 20 SER HB3 1.80 24 CYS H 24 CYS HB2 1.80 17 CYS H 17 CYS HB2 1.80 10 ASN H 10 ASN HB3 1.80 31 CYS HB2 32 LYS H 1.80 19 SER H 19 SER HB2 1.80 2 CYS HB3 3 LEU H 1.80 31 CYS H 31 CYS HB2 1.80 12 SER H 12 SER HB3 1.80 25 SER H 25 SER HB3 1.80 12 SER H 12 SER HB2 1.80 25 SER H 25 SER HB2 1.80 29 ARG H 29 ARG HD2 1.80 20 SER H 20 SER HB2 1.80 17 CYS HB2 20 SER H 1.80 10 ASN HB3 10 ASN HD21 1.80 24 CYS H 24 CYS HB3 1.80 9 CYS HB2 10 ASN H 1.80 10 ASN H 10 ASN HB2 1.80 17 CYS H 17 CYS HB3 1.80 16 CYS H 16 CYS HB3 1.80 16 CYS H 16 CYS HB2 1.80 23 VAL H 31 CYS HB3 1.80 15 GLN HG3 16 CYS H 1.80 17 CYS HB3 18 LYS H 1.80 17 CYS HB3 19 SER H 1.80 14 ASP H 15 GLN HG3 1.80 9 CYS HB2 31 CYS H 1.80 33 TYR H 33 TYR HB2 1.80 31 CYS H 31 CYS HB3 1.80 10 ASN HB2 10 ASN HD21 1.80 17 CYS HB3 20 SER H 1.80 23 VAL HB 24 CYS H 1.80 23 VAL H 23 VAL HB 1.80 26 ARG H 26 ARG HG3 1.80 22 LEU HB2 23 VAL H 1.80 22 LEU HB3 23 VAL H 1.80 26 ARG H 26 ARG HG2 1.80 3 LEU HB2 16 CYS H 1.80 32 LYS H 32 LYS HG2 1.80 3 LEU HG 16 CYS H 1.80 23 VAL H 32 LYS HG2 1.80 18 LYS H 18 LYS HB2 1.80 34 GLN H 34 GLN HB2 1.80 34 GLN H 34 GLN HB3 1.80 3 LEU H 3 LEU HB3 1.80 3 LEU H 3 LEU HB2 1.80 32 LYS HG3 34 GLN H 1.80 3 LEU H 3 LEU HG 1.80 8 ALA QB 9 CYS H 1.80 8 ALA QB 9 CYS H 1.80 8 ALA QB 9 CYS H 1.80 26 ARG HG3 27 LYS H 1.80 3 LEU HB3 7 LYS H 1.80 3 LEU HB2 7 LYS H 1.80 28 THR H 28 THR HG1 1.80 18 LYS HB3 20 SER H 1.80 22 LEU H 22 LEU HB2 1.80 22 LEU H 22 LEU HB3 1.80 22 LEU H 22 LEU HG 1.80 20 SER H 22 LEU HG 1.80 23 VAL QG2 24 CYS H 1.80 23 VAL QG2 24 CYS H 1.80 3 LEU QD1 16 CYS H 1.80 3 LEU QD1 16 CYS H 1.80 17 CYS H 22 LEU QD1 1.80 17 CYS H 22 LEU QD1 1.80 23 VAL QG1 32 LYS H 1.80 23 VAL H 23 VAL QG1 1.80 23 VAL H 23 VAL QG1 1.80 3 LEU H 3 LEU QD1 1.80 3 LEU H 3 LEU QD1 1.80 3 LEU H 3 LEU QD2 1.80 3 LEU H 3 LEU QD2 1.80 23 VAL QG1 34 GLN H 1.80 30 ALA QB 31 CYS H 1.80 9 CYS H 30 ALA QB 1.80 3 LEU QD1 31 CYS H 1.80 3 LEU QD1 31 CYS H 1.80 7 LYS H 30 ALA QB 1.80 7 LYS H 30 ALA QB 1.80 28 THR H 30 ALA QB 1.80 23 VAL QG1 27 LYS H 1.80 23 VAL QG1 27 LYS H 1.80 5 ILE H 5 ILE HG13 1.80 5 ILE H 5 ILE QG2 1.80 5 ILE H 5 ILE QG2 1.80 5 ILE H 5 ILE QD1 1.80 29 ARG H 30 ALA QB 1.80 30 ALA H 30 ALA QB 1.80 6 PHE HE1 30 ALA QB 1.80 5 ILE HG13 6 PHE HE2 1.80 5 ILE QD1 6 PHE HE2 1.80 20 SER H 22 LEU QD1 1.80 20 SER H 22 LEU QD2 1.80 5 ILE HG12 6 PHE HE2 1.80 15 GLN H 16 CYS H 1.80 27 LYS H 32 LYS H 1.80 7 LYS H 31 CYS H 1.80 13 ASN H 14 ASP H 1.80 19 SER H 20 SER H 1.80 23 VAL H 32 LYS H 1.80 3 LEU H 17 CYS H 1.80 31 CYS H 32 LYS H 1.80 17 CYS H 22 LEU H 1.80 22 LEU H 23 VAL H 1.80 21 LYS H 22 LEU H 1.80 20 SER HB3 22 LEU HG 1.80 23 VAL QG1 34 GLN HA 1.80 5 ILE QG2 6 PHE HA 1.80 5 ILE QG2 6 PHE HA 1.80 6 PHE HA 30 ALA QB 1.80 20 SER HB3 22 LEU QD2 1.80 22 LEU HA 22 LEU QD2 1.80 30 ALA HA 31 CYS HB2 1.80 8 ALA HA 30 ALA HA 1.80 20 SER HB2 22 LEU HG 1.80 20 SER HB2 22 LEU QD2 1.80 3 LEU HG 31 CYS HB2 1.80 5 ILE HA 5 ILE HG13 1.80 3 LEU QD1 9 CYS HA 1.80 3 LEU QD1 9 CYS HA 1.80 8 ALA HA 30 ALA QB 1.80 3 LEU QD1 15 GLN HG2 1.80 19 SER HA 20 SER H 1.80 21 LYS HA 22 LEU H 1.80 20 SER H 21 LYS HA 1.80 22 LEU H 22 LEU QD2 1.80 22 LEU H 22 LEU QD2 1.80 5 ILE HB 6 PHE H 1.80 5 ILE H 5 ILE HB 1.80 3 LEU HG 4 GLU H 1.80 3 LEU HG 7 LYS H 1.80 4 GLU H 5 ILE HB 1.80 6 PHE H 30 ALA QB 1.80 5 ILE QD1 6 PHE H 1.80 30 ALA QB 31 CYS H 1.80 3 LEU QD1 15 GLN H 1.80 35 ILE H 35 ILE QD1 1.80 35 ILE H 35 ILE QD1 1.80 35 ILE H 35 ILE QD1 1.80 23 VAL QG2 27 LYS H 1.80 23 VAL QG2 25 SER H 1.80 23 VAL QG2 25 SER H 1.80 3 LEU QD2 7 LYS H 1.80 3 LEU QD2 7 LYS H 1.80 4 GLU H 5 ILE HA 1.80 10 ASN HB3 12 SER H 1.80 24 CYS HB2 25 SER H 1.80 10 ASN HB2 12 SER H 1.80 4 GLU HG3 5 ILE H 1.80 4 GLU HG2 5 ILE H 1.80 4 GLU H 4 GLU HG2 1.80 4 GLU H 4 GLU HG3 1.80 9 CYS H 9 CYS HB2 1.80 15 GLN H 15 GLN HG2 1.80 2 CYS H 2 CYS HB3 1.80 2 CYS HB3 17 CYS H 1.80 2 CYS HB3 18 LYS H 1.80 4 GLU HA 17 CYS H 1.80 19 SER H 19 SER HB3 1.80 6 PHE HA 31 CYS H 1.80 9 CYS H 29 ARG HA 1.80 6 PHE HB3 7 LYS H 1.80 6 PHE HB2 7 LYS H 1.80 29 ARG H 29 ARG HD3 1.80 29 ARG HA 30 ALA H 1.80 28 THR H 28 THR HB 1.80 33 TYR H 33 TYR HB3 1.80 3 LEU QD1 10 ASN H 1.80 3 LEU QD1 10 ASN H 1.80 31 CYS HB3 32 LYS H 1.80 17 CYS HB2 18 LYS H 1.80 24 CYS HB2 31 CYS H 1.80 9 CYS HB3 31 CYS H 1.80 18 LYS HB3 19 SER H 1.80 23 VAL QG2 32 LYS H 1.80 4 GLU HA 5 ILE H 1.80 3 LEU QD2 7 LYS HA 1.80 3 LEU QD2 7 LYS HA 1.80 23 VAL HA 23 VAL QG2 1.80 35 ILE HA 35 ILE QD1 1.80 35 ILE HA 35 ILE QD1 1.80 35 ILE HA 35 ILE QD1 1.80 4 GLU HA 22 LEU QD1 1.80 23 VAL QG1 26 ARG HA 1.80 7 LYS HA 7 LYS HD3 1.80 16 CYS HB3 23 VAL HA 1.80 2 CYS HA 2 CYS HB3 1.80 2 CYS HB3 17 CYS HA 1.80 17 CYS HA 17 CYS HB2 1.80 33 TYR HA 34 GLN HA 1.80 5 ILE HA 6 PHE HA 1.80 3 LEU QD2 31 CYS HB2 1.80 6 PHE HA 31 CYS HB3 1.80 3 LEU HA 3 LEU HG 1.80 18 LYS HA 18 LYS HB3 1.80 7 LYS HA 7 LYS HD2 1.80 28 THR HA 28 THR HG1 1.80 3 LEU HA 3 LEU QD2 1.80 28 THR HB 30 ALA QB 1.80 7 LYS HA 30 ALA QB 1.80 26 ARG HA 26 ARG HG2 1.80 5 ILE HA 5 ILE HB 1.80 5 ILE HA 5 ILE QD1 1.80 5 ILE HA 5 ILE HG12 1.80 17 CYS HB2 22 LEU QD1 1.80 3 LEU QD1 9 CYS HB2 1.80 3 LEU QD1 9 CYS HB2 1.80 17 CYS HB3 22 LEU QD1 1.80 16 CYS HB3 22 LEU QD1 1.80 16 CYS HB2 22 LEU QD1 1.80 3 LEU HG 31 CYS HB3 1.80 15 GLN HA 15 GLN HG2 1.80 3 LEU QD1 31 CYS HB2 1.80 3 LEU HA 31 CYS HB3 1.80 14 ASP HA 15 GLN HG2 1.80 32 LYS HA 32 LYS HD2 1.80 32 LYS HA 32 LYS HD3 1.80 8 ALA QB 30 ALA HA 1.80 8 ALA QB 30 ALA HA 1.80 8 ALA QB 30 ALA HA 1.80 23 VAL QG2 24 CYS HA 1.80 17 CYS HA 22 LEU QD1 1.80 23 VAL QG1 24 CYS HA 1.80 24 CYS HA 32 LYS HG2 1.80 16 CYS HB2 23 VAL HA 1.80 23 VAL HA 24 CYS HB3 1.80 3 LEU HB2 4 GLU HA 1.80 9 CYS HA 16 CYS H 1.80 9 CYS H 29 ARG HB2 1.80 9 CYS H 29 ARG HB3 1.80 32 LYS HG3 33 TYR H 1.80 3 LEU QD1 9 CYS H 1.80 3 LEU QD1 9 CYS H 1.80 3 LEU QD2 9 CYS H 1.80 24 CYS HA 31 CYS H 1.80 7 LYS HA 31 CYS H 1.80 7 LYS HD3 8 ALA H 1.80 7 LYS HD2 8 ALA H 1.80 3 LEU HG 31 CYS H 1.80 34 GLN HB2 35 ILE H 1.80 34 GLN HB3 35 ILE H 1.80 13 ASN H 14 ASP HA 1.80 5 ILE HB 6 PHE HE2 1.80 22 LEU H 33 TYR HA 1.80 21 LYS HB2 22 LEU H 1.80 21 LYS HB3 22 LEU H 1.80 10 ASN HA 12 SER H 1.80 3 LEU H 16 CYS QB 1.80 3 LEU HA 4 GLU QG 1.80 3 LEU HA 7 LYS QD 1.80 3 LEU QD1 16 CYS QB 1.80 3 LEU QD1 16 CYS QB 1.80 4 GLU H 4 GLU QB 1.80 4 GLU H 4 GLU QG 1.80 4 GLU HA 4 GLU QB 1.80 4 GLU HA 4 GLU QG 1.80 4 GLU QB 5 ILE H 1.80 4 GLU QG 5 ILE H 1.80 4 GLU QG 5 ILE HB 1.80 4 GLU QG 22 LEU QD1 1.80 6 PHE QB 6 PHE HE1 1.80 7 LYS HA 7 LYS QD 1.80 7 LYS QD 8 ALA H 1.80 9 CYS H 29 ARG QB 1.80 10 ASN H 10 ASN QB 1.80 10 ASN QB 10 ASN HD22 1.80 10 ASN QB 12 SER H 1.80 10 ASN QB 13 ASN H 1.80 10 ASN QB 14 ASP HA 1.80 10 ASN HD21 13 ASN QB 1.80 10 ASN HD22 13 ASN QB 1.80 11 PRO QD 12 SER H 1.80 12 SER H 12 SER QB 1.80 12 SER HA 12 SER QB 1.80 12 SER QB 13 ASN H 1.80 12 SER QB 14 ASP H 1.80 13 ASN H 13 ASN QB 1.80 14 ASP H 14 ASP QB 1.80 15 GLN QB 16 CYS H 1.80 16 CYS QB 17 CYS H 1.80 16 CYS QB 22 LEU QD1 1.80 16 CYS QB 23 VAL HA 1.80 16 CYS QB 24 CYS H 1.80 17 CYS H 20 SER QB 1.80 17 CYS HB3 20 SER QB 1.80 18 LYS H 18 LYS QD 1.80 18 LYS H 20 SER QB 1.80 18 LYS HA 18 LYS QD 1.80 18 LYS QD 20 SER H 1.80 19 SER H 19 SER QB 1.80 19 SER H 20 SER QB 1.80 19 SER QB 20 SER H 1.80 20 SER H 20 SER QB 1.80 20 SER QB 22 LEU H 1.80 20 SER QB 22 LEU QD1 1.80 20 SER QB 22 LEU QD2 1.80 20 SER QB 22 LEU QD2 1.80 21 LYS HA 21 LYS QB 1.80 21 LYS QB 22 LEU H 1.80 22 LEU H 22 LEU QB 1.80 22 LEU QB 23 VAL H 1.80 24 CYS H 25 SER QB 1.80 24 CYS HB3 25 SER QB 1.80 26 ARG H 26 ARG QB 1.80 26 ARG HA 26 ARG QB 1.80 26 ARG QB 27 LYS HA 1.80 27 LYS HA 32 LYS QD 1.80 28 THR H 32 LYS QD 1.80 29 ARG H 29 ARG QB 1.80 29 ARG H 29 ARG QG 1.80 29 ARG H 29 ARG QD 1.80 29 ARG HA 29 ARG QB 1.80 29 ARG HA 29 ARG QG 1.80 29 ARG QG 29 ARG QD 1.80 29 ARG QG 30 ALA H 1.80 32 LYS H 32 LYS QB 1.80 32 LYS QB 32 LYS QD 1.80 32 LYS QB 33 TYR H 1.80 32 LYS QD 33 TYR H 1.80 33 TYR H 33 TYR QB 1.80 33 TYR QB 34 GLN H 1.80 34 GLN H 34 GLN QB 1.80 34 GLN HA 34 GLN QG 1.80
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