NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
594090 | 2mwj | 25331 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
13 TYR HH 2 GLN HE22 3.10 12 GLY H 11 ILE HA 3.10 26 GLN H 25 CYS HA 3.10 27 VAL H 26 GLN HA 3.10 28 LEU H 27 VAL HA 3.10 33 SER H 32 TYR HA 3.10 17 THR H 16 PRO HA 3.10 22 GLY H 21 SER HA 3.10 21 SER H 20 ALA HA 3.10 19 CYS H 18 VAL HA 3.10 10 GLY H 9 GLY HA2 3.20 14 SER H 13 TYR HA 3.10 36 LEU H 35 CYS HA 3.10 5 TYR H 4 HIS HA 3.10 25 CYS H 24 THR HA 3.10 8 CYS H 7 GLN HA 3.10 24 THR H 23 THR HA 3.10 11 ILE H 31 TYR HA 3.10 34 GLN H 33 SER HA 3.10 31 TYR H 32 TYR H 3.10 30 PRO HD2 29 ASN QB 3.10 4 HIS H 3 SER HA 3.10 17 THR H 18 VAL H 3.10 3 SER H 2 GLN HA 3.10 24 THR H 23 THR HB 3.10 8 CYS H 9 GLY H 3.20 30 PRO HD3 29 ASN QB 3.50 11 ILE H 10 GLY HA2 2.50 5 TYR H 4 HIS HD2 3.50 10 GLY H 9 GLY HA3 3.20 28 LEU H 33 SER HA 3.50 9 GLY H 7 GLN HG2 3.50 5 TYR HD1 36 LEU QD1 4.00 2 GLN HE22 13 TYR HE1 3.50 4 HIS HD2 36 LEU HA 3.50 9 GLY H 7 GLN HG3 3.50 22 GLY H 23 THR H 3.50 5 TYR H 35 CYS HB2 3.50 30 PRO HD3 29 ASN HA 3.50 13 TYR HH 2 GLN HG2 3.50 25 CYS H 24 THR HB 3.90 7 GLN HE22 13 TYR QB 3.90 5 TYR HE1 36 LEU QD1 4.00 3 SER H 2 GLN HG3 3.50 32 TYR HE1 34 GLN HB2 3.50 4 HIS H 3 SER HB2 3.50 1 THR QG2 19 CYS HB3 5.50 32 TYR HE1 34 GLN HG2 3.90 31 TYR HD1 11 ILE HB 3.50 7 GLN HE21 13 TYR QB 3.90 24 THR H 36 LEU H 3.50 35 CYS QB 19 CYS HB3 3.50 3 SER HA 20 ALA QB 4.00 12 GLY H 13 TYR H 3.50 21 SER H 20 ALA QB 4.00 14 SER H 15 GLY H 3.50 32 TYR HD1 28 LEU HG 3.90 32 TYR HD1 28 LEU HB3 3.50 27 VAL HA 33 SER HA 3.50 19 CYS H 18 VAL QG1 4.40 6 GLY H 35 CYS QB 3.50 33 SER HB2 9 GLY HA2 3.90 12 GLY H 11 ILE QG2 4.00 32 TYR H 31 TYR HB2 3.90 36 LEU H 23 THR HB 3.90 34 GLN H 33 SER HB3 3.90 4 HIS HD2 23 THR QG2 4.40 29 ASN H 27 VAL QG1 4.40 32 TYR HD1 28 LEU QD2 3.50 2 GLN HE22 15 GLY HA3 3.90 34 GLN HE21 5 TYR HA 3.90 31 TYR HE1 11 ILE QG2 4.40 8 CYS HB2 17 THR HA 3.50 9 GLY H 7 GLN HA 3.50 13 TYR H 12 GLY HA3 3.90 5 TYR H 6 GLY H 3.90 34 GLN H 26 GLN H 3.90 8 CYS H 7 GLN HG3 3.90 31 TYR HE1 11 ILE HB 3.90 29 ASN H 28 LEU HG 3.90 4 HIS HD2 36 LEU QD1 4.40 13 TYR HH 2 GLN HE21 3.90 4 HIS H 3 SER HB3 3.90 29 ASN H 32 TYR H 3.90 23 THR QG2 4 HIS HA 4.40 32 TYR HE1 28 LEU QD2 3.50 26 GLN H 35 CYS HA 3.50 13 TYR HH 2 GLN HG3 3.90 9 GLY H 7 GLN HE21 3.90 23 THR H 21 SER HA 3.90 2 GLN HE22 16 PRO QG 3.90 34 GLN HE21 5 TYR HB3 3.90 4 HIS HD2 5 TYR HA 3.90 7 GLN HE21 32 TYR HA 3.50 13 TYR H 12 GLY HA2 3.90 10 GLY H 33 SER HB2 3.90 31 TYR HE1 11 ILE QD1 4.40 4 HIS H 20 ALA QB 4.40 25 CYS H 24 THR QG2 4.40 2 GLN H 19 CYS HA 3.50 26 GLN HE22 36 LEU HB2 3.90 31 TYR H 30 PRO HD2 3.90 2 GLN H 1 THR QG2 4.40 32 TYR HE2 7 GLN HB3 3.90 3 SER H 2 GLN HG2 3.90 8 CYS HA 17 THR HA 3.90 22 GLY H 21 SER QB 3.90 23 THR H 22 GLY HA3 3.90 8 CYS H 7 GLN HG2 3.90 23 THR H 22 GLY HA2 3.90 7 GLN HE22 32 TYR HA 3.50 14 SER H 13 TYR QB 5.00 28 LEU H 27 VAL QG2 4.40 36 LEU H 35 CYS QB 3.90 29 ASN HD22 32 TYR HB3 3.90 31 TYR HD1 11 ILE QG2 4.40 2 GLN H 1 THR HB 3.10 28 LEU H 27 VAL QG1 4.40 31 TYR H 30 PRO HD3 3.90 9 GLY H 8 CYS HA 3.90 2 GLN HE22 8 CYS HA 3.90 29 ASN H 28 LEU HA 3.90 34 GLN HE22 5 TYR HB3 3.90 18 VAL H 16 PRO HA 3.90 24 THR H 23 THR QG2 4.40 17 THR H 16 PRO HB3 3.90 32 TYR HE2 7 GLN HA 3.90 4 HIS HE1 5 TYR HE2 3.50 34 GLN H 28 LEU H 3.90 32 TYR HE1 28 LEU HG 5.00 32 TYR HD1 28 LEU QD1 4.40 34 GLN HE21 5 TYR HD1 3.90 32 TYR HE2 7 GLN HG3 3.90 25 CYS H 26 GLN H 3.90 31 TYR H 29 ASN QB 3.90 17 THR H 16 PRO HB2 3.90 31 TYR HD1 11 ILE QD1 4.40 32 TYR H 31 TYR HA 3.90 15 GLY H 14 SER HA 3.50 32 TYR H 30 PRO HA 3.90 34 GLN H 27 VAL HA 3.90 18 VAL H 1 THR HB 5.00 34 GLN HE21 5 TYR HB2 3.90 18 VAL H 17 THR HA 3.90 2 GLN HE22 16 PRO HD2 3.90 24 THR H 25 CYS H 5.00 5 TYR H 35 CYS H 5.00 9 GLY H 7 GLN HB3 5.00 32 TYR HE1 28 LEU QD1 5.00 5 TYR H 4 HIS H 5.00 4 HIS HE1 23 THR QG2 5.50 18 VAL H 17 THR QG2 5.00 5 TYR H 36 LEU HA 5.00 24 THR H 35 CYS HA 5.00 2 GLN HE22 17 THR HA 5.00 2 GLN HE22 15 GLY H 5.00 35 CYS QB 23 THR HB 3.90 35 CYS H 34 GLN HG2 3.90 35 CYS H 34 GLN HG3 3.90 8 CYS H 33 SER HB2 3.90 36 LEU H 25 CYS HA 3.90 34 GLN H 33 SER HB2 3.90 35 CYS QB 5 TYR HA 5.00 27 VAL H 26 GLN HB3 3.90 6 GLY H 2 GLN HG3 3.90 14 SER H 13 TYR HD1 3.90 3 SER H 2 GLN HB3 3.90 2 GLN HE22 16 PRO HB2 5.00 34 GLN H 28 LEU HG 5.00 10 GLY H 9 GLY H 5.00 34 GLN H 25 CYS HA 5.00 3 SER H 6 GLY HA3 3.90 2 GLN H 16 PRO HB2 5.00 13 TYR HH 16 PRO HB2 4.60 13 TYR HH 2 GLN HB3 4.60 26 GLN H 25 CYS HB2 5.00 3 SER H 2 GLN HB2 3.90 13 TYR HH 2 GLN HB2 5.00 5 TYR H 23 THR QG2 4.40 36 LEU H 23 THR HA 3.90 5 TYR H 36 LEU QD1 4.40 25 CYS H 26 GLN HG2 5.00 5 TYR H 4 HIS HB2 5.00 13 TYR HH 6 GLY HA3 4.60 11 ILE H 31 TYR HD1 4.60 13 TYR HH 16 PRO QG 4.60 4 HIS H 23 THR QG2 5.50 36 LEU H 23 THR QG2 5.50 9 GLY H 34 GLN HA 5.00 28 LEU H 32 TYR H 5.00 6 GLY H 35 CYS H 3.90 29 ASN H 33 SER HA 3.90 6 GLY HA3 3 SER HB2 3.90 35 CYS H 7 GLN HA 3.90 2 GLN HE22 15 GLY HA3 5.00 33 SER HB2 32 TYR HA 5.00 16 PRO HD2 15 GLY HA2 3.10 20 ALA QB 3 SER HA 3.50 20 ALA QB 1 THR HB 4.40 1 THR QG2 20 ALA HA 4.40 27 VAL QG2 26 GLN HA 4.40 8 CYS HA 17 THR QG2 5.50 7 GLN HA 34 GLN HA 3.50 33 SER H 9 GLY HA2 5.00 33 SER H 7 GLN HA 5.00 33 SER H 7 GLN HG3 3.50 36 LEU H 4 HIS HD2 5.00 2 GLN H 18 VAL H 5.00 5 TYR H 34 GLN HE21 5.00 24 THR H 23 THR H 5.00 29 ASN H 32 TYR HB2 5.00 32 TYR H 31 TYR HB3 5.00 17 THR H 18 VAL QG2 4.40 8 CYS HA 13 TYR HH 3.50 35 CYS QB 36 LEU HA 5.00 13 TYR HD2 9 GLY HA3 5.00 31 TYR HD1 11 ILE HA 5.00 6 GLY H 4 HIS HA 3.90 6 GLY H 3 SER HB2 4.60 8 CYS H 7 GLN HB2 4.60 8 CYS H 7 GLN HB3 4.60 9 GLY H 33 SER HB2 3.10 9 GLY H 33 SER HB3 3.90 11 ILE H 31 TYR HB3 4.60 32 TYR HD2 7 GLN HG3 3.90 6 GLY H 5 TYR HA 3.50 35 CYS H 34 GLN HA 3.10 4 HIS HA 35 CYS QB 3.90 20 ALA H 3 SER HA 3.90 20 ALA H 19 CYS HA 2.50 20 ALA H 19 CYS HB3 3.10 20 ALA H 19 CYS HB2 3.90 20 ALA H 1 THR HA 5.00 20 ALA H 1 THR HB 5.00 23 THR QG2 4 HIS HB3 4.40 23 THR QG2 4 HIS HB2 4.40 11 ILE H 10 GLY HA3 3.20 29 ASN H 27 VAL HA 5.00 2 GLN H 1 THR HA 3.10 7 GLN HE21 9 GLY H 5.00 31 TYR HD2 29 ASN QB 5.00 31 TYR HD2 30 PRO HB3 5.00 32 TYR H 10 GLY HA2 3.50 18 VAL QG1 1 THR HB 5.00 9 GLY HA2 9 GLY HA3 2.00 22 GLY HA2 22 GLY HA3 2.00 25 CYS HB2 25 CYS HB3 2.00 26 GLN HE21 26 GLN HE22 2.00 4 HIS HB2 4 HIS HB3 2.00 5 TYR HB2 5 TYR HB3 2.00 32 TYR HB2 32 TYR HB3 2.00 31 TYR HB2 31 TYR HB3 2.00 14 SER HB2 14 SER HB3 2.00 8 CYS HB2 8 CYS HB3 2.00 6 GLY HA3 6 GLY HA2 2.00 33 SER HB2 33 SER HB3 2.00 30 PRO HB2 30 PRO HB3 2.00 29 ASN HD21 29 ASN HD22 2.00 3 SER HB2 3 SER HB3 2.00 34 GLN HE21 34 GLN HE22 2.00 19 CYS HB2 19 CYS HB3 2.00 16 PRO HB2 16 PRO HB3 2.00 7 GLN HE21 7 GLN HE22 2.00 7 GLN HG2 7 GLN HG3 2.00 2 GLN HG2 2 GLN HG3 2.00 11 ILE HG13 11 ILE HG12 2.00 26 GLN HG2 26 GLN HG3 2.00 27 VAL QG2 27 VAL QG1 3.60 16 PRO HD2 16 PRO HD3 2.00 2 GLN HE21 2 GLN HE22 2.00 5 TYR QD 5 TYR QE 2.80 32 TYR QD 32 TYR QE 2.80 36 LEU QD2 36 LEU HG 3.60 1 THR QG2 1 THR HB 3.60 5 TYR H 5 TYR HA 3.10 29 ASN QB 29 ASN HA 3.10 13 TYR HB2 13 TYR HA 3.10 23 THR QG2 23 THR HB 3.60 20 ALA HA 20 ALA QB 3.60 23 THR HB 23 THR HA 4.00 24 THR HB 24 THR QG2 4.00 6 GLY H 6 GLY HA2 3.10 11 ILE QD1 11 ILE HG13 3.50 36 LEU QD1 36 LEU HG 4.00 22 GLY H 22 GLY HA2 3.50 36 LEU QB 36 LEU HA 3.50 8 CYS HB2 8 CYS HA 3.50 3 SER HB2 3 SER HA 3.50 31 TYR HB3 31 TYR HA 3.50 8 CYS HB3 8 CYS HA 3.50 35 CYS QB 35 CYS HA 3.50 14 SER HB3 14 SER HA 3.50 11 ILE QG2 11 ILE HB 4.00 25 CYS HB3 25 CYS HA 3.50 14 SER HB2 14 SER HA 3.50 4 HIS HB3 4 HIS HA 3.50 30 PRO HB3 30 PRO HA 3.50 5 TYR HB2 5 TYR HA 3.50 30 PRO HB2 30 PRO HA 3.50 6 GLY H 6 GLY HA3 3.10 16 PRO HB3 16 PRO HA 3.50 19 CYS HB3 19 CYS HA 3.50 33 SER HB3 33 SER HA 3.50 24 THR HB 24 THR HA 3.50 12 GLY H 12 GLY HA2 3.10 25 CYS HB2 25 CYS HA 3.50 11 ILE QD1 11 ILE HG12 4.00 12 GLY H 12 GLY HA3 3.50 7 GLN H 7 GLN HA 3.10 9 GLY H 9 GLY HA2 3.10 4 HIS HB2 4 HIS HA 3.50 21 SER H 21 SER HA 3.50 9 GLY H 9 GLY HA3 3.10 28 LEU QD2 28 LEU HG 3.10 23 THR H 23 THR HA 3.90 31 TYR HB2 31 TYR HA 3.90 3 SER HB3 3 SER HA 3.90 22 GLY H 22 GLY HA3 3.90 11 ILE QD1 11 ILE QG2 4.40 16 PRO HB2 16 PRO HA 3.90 13 TYR H 13 TYR HA 3.90 32 TYR H 32 TYR HA 3.90 25 CYS H 25 CYS HA 3.10 24 THR H 24 THR HA 3.10 15 GLY H 15 GLY HA2 3.90 3 SER H 3 SER HA 3.90 29 ASN H 29 ASN HA 3.90 17 THR H 17 THR HA 3.90 36 LEU H 36 LEU HA 3.10 18 VAL H 18 VAL HA 3.90 35 CYS H 35 CYS HA 3.10 4 HIS H 4 HIS HA 3.90 33 SER HB2 33 SER HA 3.90 33 SER H 33 SER HA 3.10 28 LEU QD1 28 LEU HG 3.10 15 GLY HA3 15 GLY H 3.90 2 GLN H 2 GLN HA 3.90 8 CYS H 8 CYS HA 3.90 28 LEU H 28 LEU HA 3.90 17 THR QG2 17 THR HB 3.60 24 THR H 24 THR HB 3.10 13 TYR H 13 TYR HB2 3.10 27 VAL H 27 VAL HB 3.10 36 LEU QD2 36 LEU HB2 3.60 31 TYR QD 31 TYR HB3 3.10 5 TYR QD 5 TYR HB3 3.10 5 TYR QD 5 TYR HB2 3.10 13 TYR QD 13 TYR HB2 3.10 35 CYS H 35 CYS QB 3.10 32 TYR QD 32 TYR HB3 3.10 33 SER H 33 SER HB2 3.50 21 SER H 21 SER QB 3.50 4 HIS H 4 HIS HB2 3.50 32 TYR QD 32 TYR HB2 3.50 17 THR QG2 17 THR HA 4.00 29 ASN HD21 29 ASN QB 3.50 11 ILE H 11 ILE HG13 3.50 31 TYR QD 31 TYR HB3 3.50 19 CYS H 19 CYS HB2 3.50 25 CYS H 25 CYS HB2 3.50 18 VAL QG1 18 VAL HA 4.00 27 VAL H 27 VAL QG1 4.00 4 HIS H 4 HIS HB3 3.50 11 ILE QG2 11 ILE HA 4.00 18 VAL QG2 18 VAL HA 4.00 27 VAL QG1 27 VAL HA 4.00 7 GLN HE21 7 GLN HG3 3.50 11 ILE H 11 ILE HB 3.50 36 LEU H 36 LEU HB2 3.50 36 LEU QD1 36 LEU HB3 4.00 11 ILE QD1 11 ILE HB 4.00 25 CYS H 25 CYS HB3 3.50 23 THR QG2 23 THR HA 4.00 18 VAL H 18 VAL QG2 4.00 18 VAL H 18 VAL QG1 0.00 4 HIS HD2 4 HIS HA 3.50 24 THR QG2 24 THR HA 4.00 31 TYR H 31 TYR HB2 3.50 2 GLN H 2 GLN HB2 3.50 18 VAL H 18 VAL HB 3.50 27 VAL QG2 27 VAL HA 4.00 32 TYR QD 32 TYR HA 3.50 26 GLN H 26 GLN HB2 3.50 31 TYR QD 31 TYR HA 3.50 2 GLN H 2 GLN HB3 3.50 28 LEU H 28 LEU HG 5.00 3 SER H 3 SER HB2 3.90 7 GLN HE21 7 GLN HG2 3.90 3 SER H 3 SER HB3 3.90 34 GLN HE21 34 GLN HG3 3.90 17 THR H 17 THR QG2 4.40 34 GLN H 34 GLN HB3 3.90 33 SER H 33 SER HB3 3.90 19 CYS H 19 CYS HB3 3.90 27 VAL H 27 VAL QG2 4.40 34 GLN H 34 GLN HB2 3.90 32 TYR H 32 TYR HB2 3.90 23 THR H 23 THR QG2 4.40 29 ASN HD21 29 ASN QB 3.90 26 GLN HE21 26 GLN HG3 3.90 26 GLN H 26 GLN HB3 3.90 31 TYR H 31 TYR HB3 3.90 11 ILE H 11 ILE HG12 3.90 13 TYR QD 13 TYR HA 3.90 29 ASN H 29 ASN QB 3.90 7 GLN HE22 7 GLN HG3 3.90 24 THR H 24 THR QG2 4.40 5 TYR H 5 TYR HB2 3.90 11 ILE H 11 ILE QG2 4.40 7 GLN HE22 7 GLN HG2 3.90 34 GLN HE21 34 GLN HG2 3.90 4 HIS HD2 4 HIS HB3 3.90 11 ILE H 11 ILE QD1 4.40 14 SER H 14 SER HB2 3.90 34 GLN HE22 34 GLN HG3 3.90 4 HIS HD2 4 HIS HB2 3.90 16 PRO HD2 16 PRO HD3 3.10 36 LEU H 36 LEU QD1 3.90 36 LEU H 36 LEU QD2 3.90 36 LEU H 36 LEU HG 3.90 29 ASN HD21 29 ASN HA 5.00 16 PRO HD2 16 PRO HA 3.90 30 PRO HD3 30 PRO HG3 3.90 30 PRO HD2 30 PRO HG3 3.90 2 GLN HB3 2 GLN HG3 3.90 2 GLN HB2 2 GLN HB3 3.10 2 GLN HB2 2 GLN HA 3.10 2 GLN HE22 2 GLN HG3 3.90 2 GLN HE21 2 GLN HG3 3.90 2 GLN H 2 GLN HG3 5.00 2 GLN H 2 GLN HG2 5.00 26 GLN HE21 26 GLN HG3 3.90 26 GLN HE22 26 GLN HG3 3.90 26 GLN H 26 GLN HG3 3.90 26 GLN H 26 GLN HG2 3.90 34 GLN H 34 GLN HG2 3.90 7 GLN HE22 7 GLN HG3 3.90 7 GLN HG2 7 GLN HA 3.90 17 THR H 17 THR HB 3.90 18 VAL QG1 18 VAL HB 3.50 18 VAL QG2 18 VAL HB 3.50 27 VAL QG1 27 VAL HB 3.50 27 VAL QG2 27 VAL HB 3.50 13 TYR H 13 TYR QD 5.00 31 TYR QD 31 TYR QE 3.10 31 TYR QE 31 TYR HA 5.00 32 TYR H 32 TYR QD 5.00 5 TYR H 5 TYR HB3 3.90 19 CYS HB2 19 CYS HA 3.50 8 CYS H 8 CYS HB3 3.90 8 CYS H 8 CYS HB2 3.90 12 GLY HA3 12 GLY HA2 2.50 11 ILE QD1 11 ILE HA 3.90 11 ILE HG12 11 ILE HA 3.50 11 ILE H 11 ILE HA 3.50 28 LEU QD1 28 LEU HA 3.90 28 LEU QD2 28 LEU HA 3.90
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