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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470034 |
2ajj   |
6757 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 SER HA 2 GLY H 1.80 1 SER QB 2 GLY H 1.80 2 GLY H 3 ASN H 1.80 2 GLY QA 3 ASN H 2.50 3 ASN HA 4 TYR H 1.80 3 ASN HB2 4 TYR H 1.80 3 ASN HB3 4 TYR H 1.80 4 TYR H 5 VAL H 1.80 4 TYR HA 5 VAL H 1.80 4 TYR QB 5 VAL H 1.80 4 TYR QB 5 VAL QG1 1.80 4 TYR QD 5 VAL HA 1.80 4 TYR QD 5 VAL QG1 1.80 4 TYR QE 5 VAL QG1 1.80 4 TYR H 6 LEU H 1.80 4 TYR HA 7 ASP H 1.80 4 TYR HA 7 ASP HB2 1.80 4 TYR HA 7 ASP HB3 1.80 4 TYR QD 8 LEU QQD 1.80 4 TYR QE 8 LEU QQD 1.80 5 VAL H 6 LEU H 1.80 5 VAL HA 6 LEU H 1.80 5 VAL HB 6 LEU H 1.80 5 VAL QG1 6 LEU H 1.80 5 VAL QG2 6 LEU H 1.80 5 VAL H 7 ASP H 1.80 5 VAL HA 7 ASP H 1.80 5 VAL HA 8 LEU H 1.80 5 VAL HA 8 LEU HB3 1.80 5 VAL HA 8 LEU HB2 1.80 5 VAL HA 8 LEU HG 1.80 5 VAL HA 8 LEU QQD 1.80 5 VAL HA 9 ILE H 1.80 5 VAL QG2 9 ILE H 1.80 6 LEU H 7 ASP H 1.80 6 LEU HA 7 ASP H 1.80 6 LEU QB 7 ASP H 1.80 6 LEU HG 7 ASP H 1.80 6 LEU H 8 LEU H 1.80 6 LEU HA 9 ILE H 1.80 6 LEU HA 9 ILE HB 1.80 6 LEU HA 9 ILE HG13 1.80 6 LEU HA 9 ILE HG12 1.80 6 LEU HA 10 TYR H 1.80 7 ASP H 8 LEU H 1.80 7 ASP HA 8 LEU H 0.80 7 ASP HB3 8 LEU H 1.80 7 ASP HB2 8 LEU H 1.80 7 ASP H 9 ILE H 1.80 7 ASP HA 9 ILE H 1.80 7 ASP HA 10 TYR H 1.80 7 ASP HA 10 TYR HB2 1.80 7 ASP HA 10 TYR HB3 1.80 8 LEU H 9 ILE H 1.80 8 LEU HA 9 ILE H 1.80 8 LEU HB2 9 ILE H 1.80 8 LEU HB3 9 ILE H 1.80 8 LEU HG 9 ILE H 1.80 8 LEU H 10 TYR H 1.80 8 LEU HA 10 TYR H 1.80 8 LEU HG 10 TYR QD 1.80 8 LEU HG 10 TYR QE 1.80 8 LEU HA 11 SER HB2 1.80 8 LEU HA 11 SER HB3 1.80 9 ILE H 10 TYR H 1.80 9 ILE HA 10 TYR H 1.80 9 ILE HB 10 TYR H 1.80 9 ILE HG13 10 TYR H 1.80 9 ILE QG2 10 TYR H 1.80 9 ILE QD1 10 TYR H 1.80 9 ILE H 11 SER H 1.80 9 ILE HA 11 SER H 1.80 9 ILE HA 12 LEU H 1.80 9 ILE HA 12 LEU HB3 1.80 9 ILE HA 12 LEU HB2 1.80 9 ILE HA 12 LEU HG 1.80 9 ILE HA 12 LEU QQD 1.80 9 ILE HA 13 HIS H 1.80 9 ILE QG2 13 HIS H 1.80 10 TYR H 11 SER H 1.80 10 TYR HB3 11 SER H 1.80 10 TYR HB2 11 SER H 1.80 10 TYR QD 11 SER H 1.80 10 TYR QD 11 SER HA 1.80 10 TYR H 12 LEU H 1.80 10 TYR HA 13 HIS H 1.80 10 TYR HA 13 HIS HB3 1.80 10 TYR HA 13 HIS HB2 1.80 11 SER H 12 LEU H 1.80 11 SER HA 12 LEU H 1.80 11 SER HB3 12 LEU H 1.80 11 SER HB2 12 LEU H 1.80 11 SER H 13 HIS H 1.80 11 SER HA 14 LYS H 1.80 11 SER HA 14 LYS QB 1.80 11 SER HA 14 LYS HG3 1.80 11 SER HA 14 LYS HG2 1.80 11 SER HA 14 LYS QD 1.80 11 SER HA 15 GLN H 1.80 12 LEU H 13 HIS H 1.80 12 LEU HA 13 HIS H 1.80 12 LEU HB3 13 HIS H 1.80 12 LEU HB2 13 HIS H 1.80 12 LEU HG 13 HIS H 1.80 12 LEU H 14 LYS H 1.80 12 LEU HA 14 LYS H 1.80 12 LEU HA 15 GLN H 1.80 12 LEU HA 15 GLN QG 1.80 12 LEU QQD 15 GLN QB 1.80 13 HIS H 14 LYS H 1.80 13 HIS HA 14 LYS H 1.80 13 HIS HB2 14 LYS H 1.80 13 HIS HB3 14 LYS H 1.80 13 HIS H 15 GLN H 1.80 13 HIS HA 15 GLN H 1.80 13 HIS HA 16 ILE H 1.80 13 HIS HA 16 ILE HB 1.80 13 HIS HA 16 ILE QG2 1.80 13 HIS HA 16 ILE HG13 1.80 13 HIS HA 16 ILE HG12 1.80 13 HIS HA 16 ILE QD1 1.80 13 HIS HD2 16 ILE QG2 1.80 13 HIS HD2 16 ILE QD1 1.80 13 HIS HE2 16 ILE HB 1.80 13 HIS HE1 16 ILE QG2 1.80 13 HIS HA 17 ASN H 1.80 14 LYS H 15 GLN H 1.80 14 LYS HA 15 GLN H 1.80 14 LYS QB 15 GLN H 1.80 14 LYS HG3 15 GLN H 1.80 14 LYS QD 15 GLN H 1.80 14 LYS H 16 ILE H 1.80 14 LYS HA 17 ASN H 1.80 14 LYS HA 17 ASN HB2 1.80 14 LYS HA 17 ASN HB3 1.80 14 LYS QD 17 ASN H 1.80 14 LYS HA 18 ARG H 1.80 15 GLN H 16 ILE H 1.80 15 GLN HA 16 ILE H 1.80 15 GLN QB 16 ILE H 1.80 15 GLN QG 16 ILE H 1.80 15 GLN H 17 ASN H 1.80 15 GLN HA 17 ASN H 1.80 15 GLN HA 18 ARG H 1.80 15 GLN HA 18 ARG QB 1.80 15 GLN HA 18 ARG HG2 1.80 15 GLN HA 18 ARG HG3 1.80 15 GLN HA 18 ARG QD 1.80 15 GLN HA 19 GLY H 1.80 16 ILE H 17 ASN H 1.80 16 ILE HA 17 ASN H 1.80 16 ILE HB 17 ASN H 1.80 16 ILE HG13 17 ASN H 1.80 16 ILE QG2 17 ASN H 1.80 16 ILE QD1 17 ASN H 1.80 16 ILE HA 18 ARG H 1.80 16 ILE HA 19 GLY H 1.80 16 ILE HA 20 LEU H 1.80 17 ASN H 18 ARG H 1.80 17 ASN HA 18 ARG H 1.80 17 ASN HB3 18 ARG H 1.80 17 ASN HB2 18 ARG H 1.80 17 ASN HA 19 GLY H 1.80 17 ASN HA 20 LEU H 1.80 17 ASN HA 20 LEU HB2 1.80 17 ASN HA 20 LEU HB3 1.80 17 ASN HA 20 LEU HG 1.80 17 ASN HA 20 LEU QD2 1.80 17 ASN HA 20 LEU QD1 1.80 17 ASN HA 21 LYS H 1.80 18 ARG H 19 GLY H 1.80 18 ARG HA 19 GLY H 1.80 18 ARG QB 19 GLY H 1.80 18 ARG HG2 19 GLY H 1.80 18 ARG H 20 LEU H 1.80 18 ARG HA 20 LEU H 1.80 18 ARG HA 21 LYS H 1.80 18 ARG HA 21 LYS QB 1.80 18 ARG HA 21 LYS QD 1.80 18 ARG HA 22 LYS H 1.80 19 GLY H 20 LEU H 1.80 19 GLY QA 20 LEU H 1.80 19 GLY H 21 LYS H 1.80 19 GLY QA 21 LYS H 1.80 19 GLY QA 22 LYS H 1.80 19 GLY QA 22 LYS QB 1.80 20 LEU H 21 LYS H 1.80 20 LEU HA 21 LYS H 1.80 20 LEU HB3 21 LYS H 1.80 20 LEU HG 21 LYS HA 1.80 20 LEU QD1 21 LYS H 1.80 20 LEU QD2 21 LYS H 1.80 20 LEU QD2 21 LYS HA 1.80 20 LEU H 22 LYS H 1.80 20 LEU HA 22 LYS H 1.80 20 LEU H 23 ILE HG12 1.80 20 LEU HA 23 ILE H 1.80 20 LEU HA 23 ILE HB 1.80 20 LEU HA 23 ILE HG13 1.80 20 LEU HA 24 VAL H 1.80 21 LYS H 22 LYS H 1.80 21 LYS HA 22 LYS H 1.80 21 LYS QB 22 LYS H 1.80 21 LYS HG3 22 LYS H 1.80 21 LYS QD 22 LYS H 1.80 21 LYS H 23 ILE H 1.80 21 LYS HA 23 ILE H 1.80 21 LYS HA 24 VAL H 1.80 21 LYS HA 24 VAL HB 1.80 21 LYS HA 24 VAL QG1 1.80 21 LYS HA 24 VAL QG2 1.80 21 LYS HA 25 LEU H 1.80 22 LYS HA 23 ILE H 1.80 22 LYS QB 23 ILE H 1.80 22 LYS HG3 23 ILE H 1.80 22 LYS HG2 23 ILE H 1.80 22 LYS QD 23 ILE H 1.80 22 LYS QD 23 ILE HA 1.80 22 LYS H 24 VAL H 1.80 22 LYS HA 25 LEU HB3 1.80 22 LYS HA 25 LEU HB2 1.80 22 LYS HA 25 LEU HG 1.80 22 LYS HA 26 GLY H 1.80 23 ILE H 24 VAL H 1.80 23 ILE HA 24 VAL H 1.80 23 ILE HB 24 VAL H 1.80 23 ILE HG13 24 VAL H 1.80 23 ILE QD1 24 VAL H 1.80 23 ILE H 25 LEU H 1.80 23 ILE HA 25 LEU H 1.80 23 ILE HA 26 GLY H 1.80 23 ILE HA 27 TRP H 1.80 24 VAL H 25 LEU H 1.80 24 VAL HA 25 LEU H 1.80 24 VAL HB 25 LEU H 1.80 24 VAL QG2 25 LEU H 1.80 24 VAL QG1 25 LEU H 1.80 24 VAL HA 26 GLY H 1.80 24 VAL HA 27 TRP H 1.80 25 LEU H 26 GLY H 1.80 25 LEU HA 26 GLY H 1.80 25 LEU HB3 26 GLY H 1.80 25 LEU HB2 26 GLY H 1.80 25 LEU HG 26 GLY H 1.80 26 GLY QA 27 TRP H 0.80
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