NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
574423 | 2mg9 | 19593 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
15 VAL H 15 VAL HB 1.80 14 HIS HB2 15 VAL H 1.80 14 HIS HB3 15 VAL H 1.80 15 VAL HA 16 CYS H 1.80 16 CYS HB3 17 ASN H 1.80 16 CYS HA 25 CYS HA 1.80 16 CYS HA 17 ASN H 1.80 17 ASN HA 18 ASP H 1.80 17 ASN HB2 18 ASP H 1.80 18 ASP HA 19 LEU H 1.80 18 ASP HB3 19 LEU H 1.80 18 ASP HB2 19 LEU H 1.80 19 LEU HB2 23 TYR HA 1.80 19 LEU HB3 23 TYR HA 1.80 19 LEU HB2 21 ILE H 1.80 24 GLU HA 25 CYS H 1.80 23 TYR HB3 24 GLU H 1.80 25 CYS HB2 26 LEU H 1.80 24 GLU QB 25 CYS H 1.80 25 CYS HA 26 LEU H 1.80 17 ASN H 25 CYS HA 1.80 16 CYS HA 26 LEU H 1.80 23 TYR HB2 24 GLU H 1.80 22 GLY HA3 23 TYR H 1.80 22 GLY HA2 23 TYR H 1.80 21 ILE HA 22 GLY H 1.80 11 GLY HA3 12 CYS H 1.80 11 GLY HA2 12 CYS H 1.80 10 GLY HA2 11 GLY H 1.80 10 GLY HA3 11 GLY H 1.80 8 ASN HA 9 ASN H 1.80 4 GLU HA 5 CYS H 1.80 3 ASN HB2 4 GLU H 1.80 3 ASN HB3 4 GLU H 1.80 8 ASN HB2 9 ASN H 1.80 3 ASN HA 5 CYS H 1.80 3 ASN HA 4 GLU H 1.80 11 GLY H 12 CYS H 1.80 9 ASN H 10 GLY H 1.80 15 VAL H 26 LEU H 1.80 5 CYS H 6 LEU H 1.80 15 VAL HB 16 CYS H 1.80 20 LYS HA 21 ILE H 1.80 19 LEU H 23 TYR HB3 1.80 18 ASP H 19 LEU H 1.80 6 LEU HB3 7 ASP H 1.80 6 LEU HB2 7 ASP H 1.80 9 ASN HA 10 GLY H 1.80 5 CYS HA 10 GLY H 1.80 17 ASN H 18 ASP H 1.80 9 ASN HA 11 GLY H 1.80 19 LEU HA 21 ILE H 1.80 4 GLU HA 7 ASP H 1.80 16 CYS HB2 17 ASN H 1.80 4 GLU QB 5 CYS H 1.80 5 CYS HB2 6 LEU H 1.80 5 CYS HB3 6 LEU H 1.80 25 CYS HB3 26 LEU H 1.80 20 LYS HB2 21 ILE H 1.80 20 LYS HB3 21 ILE H 1.80 19 LEU HB3 21 ILE H 1.80 13 SER QB 14 HIS H 1.80 8 ASN H 9 ASN H 1.80 5 CYS HA 9 ASN H 1.80 19 LEU HB2 20 LYS H 1.80 21 ILE HB 22 GLY H 1.80 12 CYS H 16 CYS HB2 1.80 17 ASN HB3 18 ASP H 1.80 12 CYS HA 13 SER H 1.80 7 ASP HA 8 ASN H 1.80 19 LEU HA 20 LYS H 1.80 2 THR HA 3 ASN H 1.80 16 CYS H 17 ASN H 1.80 4 GLU H 5 CYS H 1.80 7 ASP HB3 8 ASN H 1.80 7 ASP HB2 8 ASN H 1.80 8 ASN HB3 9 ASN H 1.80 12 CYS HB2 14 HIS H 1.80 4 GLU HA 6 LEU H 1.80 19 LEU HB3 20 LYS H 1.80 2 THR HB 3 ASN H 1.80 19 LEU H 23 TYR HB2 1.80 20 LYS H 21 ILE H 1.80 10 GLY H 11 GLY H 1.80 5 CYS HB3 9 ASN HA 1.80 25 CYS HA 26 LEU QB 1.80 23 TYR H 24 GLU H 1.80 12 CYS HB3 13 SER H 1.80 12 CYS HB2 13 SER H 1.80 7 ASP H 8 ASN H 1.80 7 ASP H 9 ASN H 1.80 7 ASP H 10 GLY H 1.80 9 ASN H 11 GLY H 1.80 5 CYS HA 7 ASP H 1.80 12 CYS H 16 CYS HB3 1.80 14 HIS H 15 VAL H 1.80 6 LEU HA 9 ASN H 1.80 19 LEU H 24 GLU H 1.80 19 LEU H 20 LYS H 1.80 17 ASN H 24 GLU H 1.80 17 ASN H 26 LEU H 1.80 19 LEU HG 23 TYR HA 1.80 22 GLY HA2 23 TYR QD 1.80 5 CYS H 18 ASP HB3 1.80 3 ASN HD21 6 LEU HG 1.80 20 LYS HG2 21 ILE H 1.80 9 ASN HD22 16 CYS H 1.80 23 TYR QD 24 GLU H 1.80 9 ASN HD22 12 CYS H 1.80 15 VAL HB 26 LEU QB 1.80 15 VAL HB 26 LEU HG 1.80 24 GLU HG3 26 LEU HG 1.80 17 ASN HD22 19 LEU HG 1.80 18 ASP HA 23 TYR HB3 1.80 18 ASP HA 23 TYR HB2 1.80 12 CYS HB3 25 CYS HA 1.80 9 ASN HD22 12 CYS HB3 1.80 9 ASN HD22 12 CYS HB2 1.80 22 GLY HA3 23 TYR QD 1.80 4 GLU QB 23 TYR QD 1.80 23 TYR QD 24 GLU QB 1.80 9 ASN HD21 12 CYS HB3 1.80 9 ASN HD21 15 VAL HA 1.80 9 ASN HD21 12 CYS HB2 1.80 9 ASN HD21 16 CYS HB2 1.80 10 GLY HA3 23 TYR QD 1.80 3 ASN HD22 18 ASP HB3 1.80 9 ASN HA 16 CYS HB2 1.80 20 LYS HG3 21 ILE H 1.80 25 CYS HA 26 LEU HG 1.80 12 CYS HB3 26 LEU H 1.80 24 GLU HG2 26 LEU HG 1.80 21 ILE HG13 22 GLY H 1.80 21 ILE HG12 22 GLY H 1.80 16 CYS HA 23 TYR QD 1.80 16 CYS HA 23 TYR QE 1.80 23 TYR QD 24 GLU HA 1.80 23 TYR QE 24 GLU HA 1.80 22 GLY HA3 23 TYR QE 1.80 10 GLY HA2 23 TYR QE 1.80 10 GLY HA3 23 TYR QE 1.80 4 GLU QB 23 TYR QE 1.80 23 TYR QE 24 GLU QB 1.80 23 TYR QE 25 CYS HA 1.80 3 ASN HD21 18 ASP HB2 1.80 15 VAL HB 26 LEU H 1.80 19 LEU HG 24 GLU H 1.80 9 ASN HD21 12 CYS H 1.80 13 SER QB 14 HIS HD2 1.80 20 LYS H 20 LYS QD 1.80 19 LEU HG 23 TYR H 1.80 9 ASN HD22 15 VAL HA 1.80 19 LEU HG 20 LYS H 1.80 5 CYS H 18 ASP HB2 1.80 23 TYR QD 25 CYS HA 1.80 10 GLY HA2 23 TYR QD 1.80 22 GLY HA2 23 TYR QE 1.80 23 TYR QE 24 GLU H 1.80 3 ASN HD22 5 CYS HB2 1.80 9 ASN HD21 16 CYS H 1.80 9 ASN HD22 16 CYS HB2 1.80 12 CYS HB3 25 CYS HB3 1.80 17 ASN HB3 24 GLU QB 1.80 3 ASN HD22 18 ASP HB2 1.80 9 ASN HD22 16 CYS HB3 1.80 5 CYS HB2 16 CYS HB2 1.80 12 CYS HB3 16 CYS HB2 1.80 5 CYS HA 16 CYS HB3 1.80 5 CYS HB2 16 CYS HB3 1.80 5 CYS HB3 16 CYS HB3 1.80 12 CYS HA 25 CYS HB3 1.80 14 HIS HB3 15 VAL HB 1.80 14 HIS HB2 15 VAL HB 1.80 17 ASN HB3 26 LEU HG 1.80 3 ASN HB3 6 LEU HG 1.80 3 ASN HB2 6 LEU HG 1.80 17 ASN H 23 TYR QD 1.80 19 LEU QD1 23 TYR H 1.80 19 LEU QD1 24 GLU H 1.80 3 ASN HD22 6 LEU QD1 1.80 3 ASN HD22 6 LEU QD2 1.80 2 THR HA 2 THR QG2 1.80 15 VAL QQG 16 CYS H 1.80 17 ASN HD22 19 LEU QD2 1.80 17 ASN H 26 LEU QQD 1.80 19 LEU QD1 21 ILE H 1.80 14 HIS HD2 26 LEU QQD 1.80 19 LEU QD1 24 GLU QB 1.80 19 LEU QD1 24 GLU HG3 1.80 19 LEU QD1 24 GLU HG2 1.80 3 ASN HD21 6 LEU QD1 1.80 3 ASN HD21 6 LEU QD2 1.80 2 THR QG2 4 GLU H 1.80 19 LEU QD2 21 ILE H 1.80 19 LEU QD1 20 LYS H 1.80 19 LEU QD2 20 LYS H 1.80 2 THR QG2 3 ASN H 1.80 21 ILE QD1 22 GLY H 1.80 17 ASN HD21 19 LEU QD2 1.80 18 ASP H 19 LEU QD2 1.80 9 ASN HD22 15 VAL QQG 1.80 25 CYS HA 26 LEU QQD 1.80 16 CYS HA 26 LEU QQD 1.80 2 THR QG2 4 GLU HA 1.80 2 THR QG2 4 GLU QG 1.80 3 ASN HB2 6 LEU QB 1.80 3 ASN HB2 6 LEU QD1 1.80 3 ASN HB2 6 LEU QD2 0.00 3 ASN HB3 6 LEU QB 1.80 3 ASN HB3 6 LEU QD1 1.80 3 ASN HB3 6 LEU QD2 0.00 3 ASN HD21 6 LEU QD1 1.80 3 ASN HD21 6 LEU QD2 0.00 3 ASN HD22 6 LEU QD1 1.80 3 ASN HD22 6 LEU QD2 0.00 4 GLU QB 23 TYR QB 1.80 4 GLU QG 23 TYR QD 1.80 4 GLU QG 23 TYR QE 1.80 5 CYS HA 10 GLY QA 1.80 6 LEU QD1 7 ASP H 1.80 6 LEU QD2 7 ASP H 0.00 8 ASN QB 11 GLY H 1.80 9 ASN H 10 GLY QA 1.80 9 ASN QB 11 GLY H 1.80 9 ASN QB 12 CYS H 1.80 10 GLY QA 12 CYS H 1.80 10 GLY QA 23 TYR QE 1.80 11 GLY QA 12 CYS H 1.80 17 ASN H 23 TYR QB 1.80 17 ASN H 24 GLU QG 1.80 17 ASN HB3 24 GLU QG 1.80 17 ASN HD21 24 GLU QG 1.80 17 ASN HD22 24 GLU QG 1.80 18 ASP HA 23 TYR QB 1.80 19 LEU H 23 TYR QB 1.80 19 LEU QD1 24 GLU QG 1.80 20 LYS QB 21 ILE H 1.80 23 TYR QB 24 GLU H 1.80 24 GLU QG 26 LEU HG 1.80
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