NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
545142 | 2lvu | 18586 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
12 PHE HB3 3 TYR QB 4.60 8 CYS H 5 CYS HB3 3.70 18 LEU QD2 18 LEU HA 5.20 5 CYS H 5 CYS HA 3.40 3 TYR H 2 PRO HB2 4.40 22 ILE HG12 22 ILE H 4.30 2 PRO HB2 3 TYR H 4.80 14 GLN H 14 GLN HB3 3.70 17 GLN QG 12 PHE HB3 5.50 10 LYS H 11 ARG H 4.90 22 ILE QG2 23 ARG HA 4.20 11 ARG HG2 11 ARG HG3 2.90 12 PHE QD 17 GLN HB3 4.20 10 LYS HG2 10 LYS HE2 4.30 21 HIS HA 22 ILE H 4.30 22 ILE HG12 22 ILE HA 4.30 9 GLY H 5 CYS HB3 3.80 2 PRO HB3 3 TYR QD 5.30 8 CYS H 8 CYS HB2 4.00 7 ARG HB3 8 CYS H 4.80 22 ILE HG13 22 ILE H 4.10 7 ARG H 6 GLU QG 4.30 6 GLU HA 7 ARG H 4.30 7 ARG H 7 ARG HA 3.50 11 ARG HB3 4 VAL QG1 4.80 21 HIS HA 21 HIS H 3.50 7 ARG HD3 7 ARG HD2 2.60 11 ARG HG3 11 ARG H 4.40 18 LEU QD2 18 LEU H 4.80 4 VAL QG2 4 VAL HB 3.20 7 ARG HG2 7 ARG HD3 4.40 18 LEU QD1 22 ILE H 5.40 11 ARG H 11 ARG HB3 3.50 11 ARG HB2 12 PHE H 4.90 7 ARG HG2 7 ARG HD2 4.40 25 HIS HA 25 HIS HB2 3.60 10 LYS HG3 11 ARG H 4.90 13 VAL QG2 13 VAL HA 3.40 18 LEU QD1 5 CYS HB2 4.00 12 PHE HB2 3 TYR QB 4.30 18 LEU HB2 18 LEU HB3 3.20 5 CYS HB2 21 HIS HD2 3.60 3 TYR QD 3 TYR H 4.10 14 GLN HB2 17 GLN H 4.40 12 PHE QD 12 PHE HB2 4.10 18 LEU HB2 18 LEU HA 4.00 10 LYS HG2 10 LYS HA 4.40 14 GLN HG2 13 VAL QG1 4.00 14 GLN HB3 14 GLN HB2 3.10 22 ILE H 19 ALA HA 3.80 12 PHE H 12 PHE QD 3.70 7 ARG HD2 7 ARG HA 5.50 8 CYS HB3 25 HIS HE1 3.60 10 LYS H 9 GLY H 3.80 17 GLN QG 17 GLN HA 4.30 12 PHE QD 18 LEU QD1 3.80 18 LEU HB2 3 TYR QB 4.10 25 HIS H 24 HIS HA 3.50 7 ARG H 7 ARG HB3 3.00 21 HIS HD2 22 ILE HG13 4.60 13 VAL HB 13 VAL HA 4.30 8 CYS H 8 CYS HA 3.80 12 PHE HB3 13 VAL H 4.70 11 ARG HG2 12 PHE H 5.50 5 CYS H 5 CYS HB3 3.60 26 ASP HB3 26 ASP H 4.40 6 GLU HB3 7 ARG H 5.20 11 ARG HB3 11 ARG H 4.60 8 CYS H 7 ARG HA 3.80 21 HIS HD2 18 LEU QD1 3.50 20 ASN H 17 GLN HA 3.70 18 LEU HB2 12 PHE QD 4.40 18 LEU QD1 21 HIS HD2 4.00 17 GLN HB3 17 GLN H 4.00 22 ILE HG12 22 ILE HG13 2.80 22 ILE H 22 ILE HB 3.50 14 GLN H 13 VAL H 3.60 6 GLU QG 6 GLU H 4.80 26 ASP H 24 HIS HA 4.00 20 ASN HD21 20 ASN HD22 3.10 9 GLY HA2 9 GLY H 3.60 12 PHE HB2 12 PHE QD 4.00 22 ILE H 21 HIS HB2 4.10 6 GLU HB2 7 ARG H 5.50 11 ARG HB2 11 ARG HD3 4.20 7 ARG H 7 ARG HG3 3.10 9 GLY HA3 9 GLY H 3.40 22 ILE H 22 ILE HG12 3.80 8 CYS HA 8 CYS H 4.00 21 HIS H 21 HIS HA 3.50 11 ARG HA 11 ARG HB3 3.60 7 ARG H 8 CYS H 3.40 18 LEU HA 12 PHE QD 4.40 24 HIS H 23 ARG HA 4.10 4 VAL H 4 VAL QG2 3.70 6 GLU HB2 6 GLU H 4.70 18 LEU HB2 12 PHE HB2 4.70 21 HIS HB2 21 HIS HD2 4.10 20 ASN H 18 LEU HA 4.40 2 PRO HA 2 PRO HB2 4.00 17 GLN H 20 ASN H 4.10 22 ILE HA 5 CYS HB2 4.90 8 CYS HB2 8 CYS HA 4.00 14 GLN H 14 GLN HB2 3.10 18 LEU QD1 5 CYS HB3 4.60 7 ARG HD2 7 ARG HG3 3.80 21 HIS HB2 21 HIS HA 3.80 4 VAL QG1 11 ARG HG2 3.40 12 PHE H 12 PHE HA 3.70 2 PRO HB2 2 PRO HB3 3.10 25 HIS HB3 25 HIS HD2 4.40 2 PRO HA 3 TYR H 3.60 13 VAL H 12 PHE H 4.10 11 ARG HG3 11 ARG HG2 3.10 18 LEU H 18 LEU HB3 3.40 11 ARG HG2 11 ARG H 4.60 22 ILE H 21 HIS HA 4.80 11 ARG HG3 11 ARG HD3 4.00 11 ARG HA 11 ARG HG2 3.70 6 GLU HA 6 GLU H 4.30 19 ALA HA 22 ILE HB 3.50 21 HIS H 17 GLN HA 4.20 11 ARG HB3 10 LYS HA 5.60 12 PHE QD 17 GLN QG 4.00 3 TYR QB 3 TYR QD 3.40 25 HIS HB2 25 HIS H 4.30 5 CYS HB3 22 ILE QD1 3.80 25 HIS H 25 HIS HA 4.20 10 LYS HA 11 ARG H 3.10 6 GLU QG 7 ARG H 5.20 14 GLN H 13 VAL QG1 4.00 11 ARG HA 12 PHE QD 4.60 23 ARG H 22 ILE HA 4.40 19 ALA QB 18 LEU HB3 4.30 21 HIS HD2 5 CYS HB3 4.60 21 HIS H 20 ASN HA 3.80 11 ARG HA 11 ARG HB2 4.00 26 ASP H 25 HIS H 4.70 22 ILE H 22 ILE QD1 3.60 20 ASN QB 20 ASN HD21 3.50 14 GLN H 13 VAL HB 3.10 11 ARG HA 12 PHE H 3.60 7 ARG HB2 7 ARG H 4.30 4 VAL H 3 TYR QB 4.30 18 LEU HA 18 LEU HB2 3.80 14 GLN H 13 VAL HA 4.40 7 ARG HD3 7 ARG HA 5.30 25 HIS HD2 21 HIS HD2 4.30 17 GLN H 14 GLN HB3 3.60 12 PHE QD 17 GLN HB2 4.10 13 VAL H 12 PHE HB3 3.50 8 CYS HB2 8 CYS H 4.30 2 PRO HD2 3 TYR H 4.90 2 PRO HA 2 PRO HB3 3.60 22 ILE HA 25 HIS HD2 3.80 14 GLN HB2 14 GLN HB3 3.20 11 ARG HG2 11 ARG HB3 2.90 11 ARG HB3 11 ARG HG2 3.10 12 PHE H 11 ARG HB3 3.70 22 ILE HA 21 HIS HD2 4.80 12 PHE HB3 14 GLN H 4.80 11 ARG HB2 11 ARG H 4.10 11 ARG HG3 12 PHE H 5.30 2 PRO HB3 2 PRO HB2 2.90 17 GLN QG 14 GLN H 4.40 10 LYS HG3 10 LYS HA 4.40 5 CYS H 4 VAL H 4.70 18 LEU HA 21 HIS H 4.60 11 ARG H 10 LYS HA 3.00 22 ILE HA 22 ILE H 4.20 4 VAL QG1 4 VAL H 4.00 19 ALA QB 20 ASN H 3.60 23 ARG H 23 ARG QD 4.40 26 ASP H 26 ASP HB2 3.70 2 PRO HD3 3 TYR H 5.50 20 ASN HA 20 ASN QB 3.50 12 PHE HB3 17 GLN HB3 4.80 10 LYS HG2 10 LYS H 4.60 18 LEU HA 22 ILE H 5.50 22 ILE QG2 22 ILE HG12 3.40 3 TYR HA 3 TYR QB 4.80 18 LEU QD1 18 LEU HA 4.00 17 GLN HB2 17 GLN HA 4.60 18 LEU H 12 PHE HB3 4.30 13 VAL QG1 14 GLN H 4.30 6 GLU HB2 6 GLU HA 4.10 18 LEU H 18 LEU HA 3.70 9 GLY H 10 LYS H 4.10 7 ARG HB2 7 ARG HD2 4.90 13 VAL QG1 13 VAL HB 3.00 14 GLN H 12 PHE HA 3.70 22 ILE QG2 25 HIS HD2 4.80 7 ARG HB3 7 ARG H 4.30 19 ALA HA 19 ALA QB 2.90 7 ARG HD3 7 ARG HB2 3.80 17 GLN HB2 17 GLN HB3 3.50 12 PHE HB2 18 LEU QD2 4.60 22 ILE H 21 HIS H 3.60 6 GLU HA 4 VAL QG1 4.40 11 ARG HG3 11 ARG HA 5.00 10 LYS HG3 10 LYS HE2 3.60 4 VAL H 4 VAL HA 3.70 2 PRO HA 2 PRO HD2 6.00 13 VAL QG2 14 GLN H 4.30 10 LYS H 5 CYS HB3 3.70 7 ARG HD2 7 ARG HG2 3.80 13 VAL H 14 GLN H 3.40 5 CYS HB3 5 CYS HB2 2.80 21 HIS HD2 5 CYS HB2 4.10 9 GLY HA3 9 GLY HA2 3.10 25 HIS HD2 25 HIS H 5.40 20 ASN H 20 ASN HA 3.50 11 ARG HB2 11 ARG HA 5.20 3 TYR QB 3 TYR H 3.80 23 ARG H 23 ARG HB3 3.10 22 ILE H 21 HIS HB3 3.70 7 ARG HG2 8 CYS H 5.00 5 CYS HB3 8 CYS H 3.80 22 ILE H 23 ARG H 3.60 3 TYR QD 3 TYR HA 5.50 12 PHE HB3 12 PHE H 5.30 17 GLN QG 17 GLN HB3 4.00 25 HIS HD2 22 ILE HG12 4.60 5 CYS H 5 CYS HB2 3.80 23 ARG HG2 23 ARG HD2 3.70 11 ARG H 11 ARG HA 4.10 19 ALA HA 22 ILE H 4.30 13 VAL H 12 PHE QD 4.20 12 PHE HB2 13 VAL H 5.20 17 GLN H 16 SER QB 4.10 16 SER HA 16 SER QB 3.10 8 CYS HB3 8 CYS HB2 2.80 23 ARG H 19 ALA HA 3.50 7 ARG HD3 7 ARG HG3 3.80 12 PHE H 11 ARG HA 3.20 9 GLY H 9 GLY HA2 3.40 20 ASN QB 17 GLN HA 3.80 9 GLY HA2 9 GLY HA3 2.90 12 PHE QD 13 VAL H 5.30 20 ASN HD21 20 ASN QB 4.40 8 CYS HA 7 ARG H 5.50 23 ARG H 22 ILE H 3.60 19 ALA H 19 ALA QB 3.00 3 TYR QB 3 TYR HA 5.20 8 CYS H 10 LYS H 4.10 25 HIS HD2 22 ILE HG13 5.00 18 LEU HB3 19 ALA H 4.20 25 HIS HA 25 HIS HB3 3.80 19 ALA HA 19 ALA H 3.60 11 ARG H 10 LYS H 4.60 17 GLN HB3 17 GLN HA 4.00 9 GLY H 8 CYS HA 4.30 7 ARG HG3 7 ARG HD3 4.40 6 GLU HA 6 GLU HG2 3.70 22 ILE QG2 22 ILE HB 3.40 7 ARG H 5 CYS HB3 4.70 11 ARG HG3 4 VAL QG1 4.30 23 ARG HG3 23 ARG HA 4.30 18 LEU HA 18 LEU QD1 3.50 11 ARG HB3 11 ARG HD3 4.30 17 GLN HA 17 GLN H 3.70 18 LEU HA 19 ALA H 5.50 22 ILE HB 22 ILE HA 4.20 10 LYS HA 10 LYS H 3.00 7 ARG HB3 7 ARG HA 4.80 12 PHE HB3 12 PHE QD 4.10 19 ALA H 18 LEU HB3 3.40 10 LYS H 10 LYS HA 3.80 21 HIS HB2 18 LEU QD1 4.20 11 ARG H 4 VAL QG1 4.90 22 ILE QD1 22 ILE HG12 3.20 20 ASN QB 20 ASN HA 3.70 17 GLN HA 20 ASN QB 3.60 3 TYR QD 2 PRO HD3 4.40 13 VAL H 13 VAL QG1 3.20 21 HIS H 20 ASN QB 3.20 17 GLN H 17 GLN HB2 3.00 21 HIS HB2 21 HIS H 3.50 20 ASN HD22 20 ASN QB 4.90 25 HIS HD2 25 HIS HA 5.40 18 LEU QD1 18 LEU H 4.10 19 ALA HA 22 ILE QD1 3.50 2 PRO HB3 3 TYR H 4.90 26 ASP HB3 26 ASP HB2 2.20 3 TYR H 2 PRO HA 3.70 21 HIS H 19 ALA HA 4.30 4 VAL QG2 4 VAL H 4.10 22 ILE QG2 19 ALA HA 4.20 17 GLN HB3 14 GLN HB3 4.80 6 GLU HB3 6 GLU H 4.70 13 VAL H 13 VAL HB 3.20 24 HIS H 24 HIS HB3 3.70 19 ALA H 18 LEU H 3.50 22 ILE QD1 22 ILE HG13 3.40 5 CYS HB2 22 ILE QD1 3.60 22 ILE H 21 HIS HD2 5.20 5 CYS HB2 5 CYS HB3 2.90 20 ASN HA 20 ASN H 3.70 13 VAL HB 13 VAL QG1 3.10 9 GLY H 7 ARG H 4.20 5 CYS H 4 VAL HA 3.20 25 HIS HD2 25 HIS HB2 4.20 7 ARG H 22 ILE QD1 4.60 22 ILE HG13 22 ILE HA 4.60 7 ARG HG3 7 ARG HA 4.80 11 ARG HA 11 ARG HD3 5.20 12 PHE H 11 ARG HB2 3.70 22 ILE H 22 ILE HG13 3.70 12 PHE HB3 12 PHE HB2 3.50 3 TYR H 3 TYR QB 3.80 7 ARG HG3 8 CYS H 5.20 11 ARG HG2 11 ARG HD3 3.80 26 ASP HB2 26 ASP H 4.60 22 ILE QD1 22 ILE HB 3.60 19 ALA H 20 ASN H 3.60 21 HIS HB3 22 ILE H 4.20 22 ILE HB 19 ALA HA 4.20 7 ARG HD2 7 ARG HB2 4.10 12 PHE HB2 12 PHE H 4.70 12 PHE HB2 14 GLN H 5.00 22 ILE HB 22 ILE QD1 3.20 20 ASN H 19 ALA QB 3.40 13 VAL HA 13 VAL QG1 3.60 4 VAL HB 4 VAL QG2 2.80 4 VAL HB 4 VAL QG1 0.00 21 HIS HD2 22 ILE H 5.00 21 HIS HD2 22 ILE HA 4.90 22 ILE QD1 22 ILE H 4.60 6 GLU H 6 GLU QG 4.20 17 GLN HB3 14 GLN H 4.80 12 PHE HB2 17 GLN HB3 5.00 12 PHE QD 14 GLN H 5.20 17 GLN HB3 12 PHE QD 4.10 18 LEU QD2 3 TYR QB 3.60 16 SER HA 19 ALA H 4.40 22 ILE HG13 22 ILE QG2 3.50 19 ALA H 20 ASN QB 4.60 4 VAL QG2 11 ARG HG2 4.40 23 ARG HA 23 ARG H 3.50 21 HIS HD2 22 ILE HG12 4.90 12 PHE HB2 12 PHE HB3 3.70 12 PHE QD 12 PHE HB3 4.20 14 GLN H 17 GLN H 4.40 8 CYS HB3 8 CYS HA 3.60 14 GLN H 12 PHE HB3 3.80 11 ARG HB3 11 ARG HA 4.90 5 CYS HA 6 GLU H 5.00 22 ILE HB 22 ILE HG12 4.00 2 PRO HA 3 TYR QD 5.50 13 VAL QG2 13 VAL HB 3.20 8 CYS H 8 CYS HB3 3.70 22 ILE QD1 18 LEU HA 4.90 5 CYS HB2 8 CYS H 4.30 26 ASP HB3 26 ASP HA 4.90 20 ASN H 19 ALA H 3.60 22 ILE HA 25 HIS HB3 4.60 12 PHE HB3 18 LEU HB2 5.00 11 ARG HB3 11 ARG HB2 3.10 7 ARG HB3 7 ARG HD3 5.00 22 ILE HG13 21 HIS HD2 4.90 7 ARG HG2 7 ARG H 4.40 12 PHE H 11 ARG H 5.00 22 ILE HA 22 ILE QG2 3.60 7 ARG HD3 7 ARG HB3 3.70 7 ARG H 9 GLY H 4.00 26 ASP H 25 HIS HA 3.20 17 GLN H 14 GLN H 4.00 17 GLN HB2 12 PHE QD 4.60 4 VAL QG1 4 VAL HB 2.80 4 VAL H 3 TYR HA 3.20 7 ARG HB3 7 ARG HD2 5.00 6 GLU QG 6 GLU HA 4.30 22 ILE HB 21 HIS HD2 5.60 26 ASP H 26 ASP HB3 3.60 16 SER QB 17 GLN H 5.00 22 ILE QG2 21 HIS HD2 4.40 5 CYS H 4 VAL QG2 3.80 3 TYR QD 4 VAL H 4.90 17 GLN H 17 GLN HA 3.50 22 ILE H 22 ILE QG2 3.60 17 GLN QG 12 PHE QD 4.70 26 ASP HA 26 ASP HB3 3.80 11 ARG HA 11 ARG HG3 3.60 18 LEU HB2 19 ALA H 4.70 11 ARG H 12 PHE H 4.90 2 PRO HA 2 PRO HG2 3.70 11 ARG HG2 4 VAL QG1 4.00 18 LEU HB3 12 PHE HB2 5.40 5 CYS H 4 VAL HB 4.70 14 GLN H 14 GLN HA 3.80 13 VAL HA 14 GLN H 4.90 13 VAL H 13 VAL HA 3.80 22 ILE QD1 7 ARG H 5.50 21 HIS H 18 LEU H 4.80 23 ARG HG3 23 ARG HD2 3.80 17 GLN HB2 14 GLN HB3 5.00 21 HIS HB3 21 HIS H 3.60 7 ARG H 6 GLU HA 3.60 8 CYS H 9 GLY H 2.90 13 VAL HB 13 VAL H 3.80 6 GLU H 7 ARG H 4.00 22 ILE HA 25 HIS HB2 4.10 10 LYS H 5 CYS HB2 4.20 21 HIS HD2 25 HIS HD2 4.30 18 LEU HB3 18 LEU HB2 3.10 17 GLN HB2 12 PHE HB3 4.70 7 ARG HG2 7 ARG HA 4.80 19 ALA H 19 ALA HA 3.10 3 TYR QB 18 LEU QD1 3.50 22 ILE HB 22 ILE HG13 3.00 7 ARG HA 7 ARG HG3 3.60 21 HIS HB3 18 LEU QD1 4.20 25 HIS HB3 25 HIS HA 4.10 2 PRO HB2 3 TYR QD 5.40 11 ARG H 11 ARG HD2 4.80 10 LYS HB2 10 LYS H 3.80 17 GLN H 17 GLN HB3 3.70 21 HIS HA 21 HIS HB2 3.20 8 CYS HA 8 CYS HB3 3.40 23 ARG HG2 23 ARG HA 4.40 22 ILE QG2 23 ARG H 4.30 18 LEU HA 18 LEU H 4.20 25 HIS H 22 ILE HA 4.80 25 HIS HB3 22 ILE QD1 4.90 26 ASP H 26 ASP HA 3.80 7 ARG HA 7 ARG HG2 3.40 12 PHE H 4 VAL QG1 4.90 14 GLN HB3 14 GLN H 4.30 8 CYS HB2 8 CYS HB3 3.00 21 HIS H 21 HIS HB3 3.10 18 LEU QD1 22 ILE HG13 4.00 18 LEU H 19 ALA H 3.50 26 ASP H 25 HIS HB3 4.70 12 PHE HB3 18 LEU QD2 5.00 22 ILE HG12 21 HIS HD2 5.00 6 GLU HB3 6 GLU HA 4.10 8 CYS H 7 ARG H 3.40 20 ASN QB 20 ASN HD22 4.90 22 ILE HA 22 ILE HG12 4.00 12 PHE HB3 18 LEU H 4.80 21 HIS H 21 HIS HB2 3.10 18 LEU QD1 6 GLU H 5.60 18 LEU HB2 18 LEU H 4.20 10 LYS HG2 10 LYS HE2 4.30 25 HIS HB3 22 ILE HA 4.40 14 GLN HB3 17 GLN H 4.30 19 ALA QB 19 ALA HA 3.10 5 CYS HB3 5 CYS H 3.80 2 PRO HD2 3 TYR QD 4.70 4 VAL H 18 LEU QD1 4.30 20 ASN H 18 LEU H 5.00 10 LYS H 10 LYS HB2 3.20 3 TYR QD 3 TYR QB 3.20 5 CYS HA 5 CYS HB2 4.80 23 ARG HG2 23 ARG H 4.40 11 ARG HA 4 VAL QG1 4.30 13 VAL H 14 GLN HB3 4.90 7 ARG HB2 7 ARG HD3 5.00 19 ALA QB 19 ALA H 3.20 4 VAL H 3 TYR QD 5.50 18 LEU HB3 3 TYR QB 4.30 18 LEU QD2 3 TYR QD 4.60 14 GLN H 14 GLN HG2 3.20 25 HIS HA 25 HIS H 3.50 20 ASN H 22 ILE H 4.80 6 GLU H 22 ILE QD1 4.70 10 LYS HB3 10 LYS HA 4.10 21 HIS HB2 21 HIS HB3 2.60 11 ARG H 11 ARG HB2 3.10 26 ASP HB2 26 ASP HB3 2.40 17 GLN HA 17 GLN HB2 3.20 20 ASN H 20 ASN QB 3.00 7 ARG H 6 GLU H 3.80 12 PHE QD 11 ARG HA 5.60 17 GLN HB2 14 GLN H 4.80 18 LEU H 20 ASN H 4.00 7 ARG HG3 7 ARG H 4.40 20 ASN QB 20 ASN H 3.10 23 ARG H 23 ARG HB2 3.10 9 GLY HA2 4 VAL QG1 4.10 22 ILE QD1 19 ALA HA 4.20 22 ILE HG13 22 ILE QD1 3.50 16 SER HA 20 ASN H 5.20 17 GLN HB3 17 GLN HB2 3.00 21 HIS HB3 21 HIS HD2 4.20 23 ARG H 23 ARG HG2 3.10 4 VAL H 4 VAL HB 3.50 5 CYS HA 5 CYS HB3 5.40 22 ILE HB 22 ILE H 3.70 12 PHE H 11 ARG HG3 3.70 11 ARG HB2 4 VAL QG1 4.60 22 ILE QD1 22 ILE HA 4.40 11 ARG HA 11 ARG H 4.40 18 LEU HA 18 LEU HB3 4.10 7 ARG HD2 7 ARG HD3 2.90 18 LEU QD1 12 PHE HB2 5.20 10 LYS H 10 LYS HG3 4.60 22 ILE HG12 25 HIS HD2 5.50 13 VAL H 12 PHE HB2 4.00 12 PHE HB2 18 LEU HB2 4.40 12 PHE HB2 18 LEU H 4.80 25 HIS HD2 25 HIS HB3 4.60 25 HIS HB3 25 HIS H 3.80 7 ARG HA 7 ARG HB3 3.40 17 GLN HA 17 GLN HB3 3.60 23 ARG H 23 ARG HA 3.50 23 ARG H 20 ASN HA 4.30 23 ARG QD 23 ARG H 4.60 6 GLU HA 6 GLU HB2 3.20 22 ILE QD1 21 HIS HD2 4.80 7 ARG HB2 7 ARG HA 4.70 5 CYS HB2 5 CYS H 3.80 22 ILE QG2 22 ILE HA 3.80 13 VAL QG1 13 VAL HA 4.00 10 LYS HB3 10 LYS H 4.00 18 LEU QD2 18 LEU HB3 3.80 20 ASN QB 19 ALA QB 4.40 3 TYR HA 4 VAL H 4.40 25 HIS H 26 ASP H 5.00 19 ALA H 18 LEU QD1 3.70 2 PRO HD2 2 PRO HG3 3.40 22 ILE HA 22 ILE HB 4.00 22 ILE HB 25 HIS HD2 5.90 23 ARG QD 23 ARG HA 3.80 18 LEU HB3 18 LEU H 4.10 11 ARG H 11 ARG HG2 3.10 22 ILE HB 23 ARG H 4.20 14 GLN H 14 GLN HG3 3.20 8 CYS HB3 8 CYS H 4.20 17 GLN HB3 12 PHE HB3 4.60 18 LEU H 18 LEU HB2 3.50 10 LYS H 10 LYS QD 3.40 22 ILE HA 23 ARG H 4.40 12 PHE QD 18 LEU HA 4.40 10 LYS HB2 10 LYS HA 4.10 13 VAL HA 13 VAL HB 4.10 11 ARG H 11 ARG HD3 4.70 21 HIS HD2 21 HIS HB3 4.60 18 LEU HB3 18 LEU HA 4.10 2 PRO HD3 3 TYR QD 5.60 25 HIS HD2 22 ILE HA 3.80 25 HIS H 25 HIS HB2 3.60 10 LYS H 9 GLY HA3 4.40 21 HIS HB2 22 ILE H 4.10 10 LYS H 8 CYS H 3.50 7 ARG HA 7 ARG HB2 3.60 7 ARG H 7 ARG HG2 3.10 25 HIS H 25 HIS HB3 3.80 3 TYR QB 2 PRO HD3 4.70 9 GLY H 4 VAL QG1 4.30 21 HIS HD2 21 HIS H 5.30 17 GLN QG 14 GLN HB3 4.40 19 ALA QB 20 ASN QB 4.60 8 CYS HB2 25 HIS HE1 4.00 5 CYS HB3 21 HIS HD2 3.80 23 ARG HG3 23 ARG H 4.40 22 ILE HG13 22 ILE HG12 3.00 10 LYS H 4 VAL QG1 5.40 11 ARG HG2 11 ARG HA 5.00 4 VAL H 4 VAL QG1 3.70 26 ASP H 25 HIS HB2 4.60 11 ARG H 11 ARG HG3 3.50 14 GLN HA 14 GLN HB2 5.40 25 HIS HA 26 ASP H 3.40 22 ILE HA 22 ILE QD1 3.60 19 ALA H 18 LEU HB2 3.80 4 VAL H 5 CYS H 4.80 13 VAL QG2 13 VAL H 3.60 21 HIS HB3 21 HIS HA 4.20 25 HIS HE1 8 CYS HB3 4.10 7 ARG H 7 ARG HB2 3.50 2 PRO HB3 2 PRO HA 4.10 20 ASN H 19 ALA HA 3.70 19 ALA H 18 LEU HA 4.20 20 ASN QB 19 ALA H 5.00 6 GLU H 6 GLU HA 4.10 13 VAL HA 13 VAL H 4.40 2 PRO HB2 2 PRO HA 4.70 25 HIS HB2 25 HIS HD2 4.20 7 ARG H 6 GLU HB2 4.30 7 ARG HA 7 ARG H 4.00 8 CYS HA 8 CYS HB2 3.40 22 ILE HG12 22 ILE QD1 3.20 11 ARG HB2 11 ARG HG2 2.50 13 VAL H 12 PHE HA 3.10 25 HIS HB2 25 HIS HA 4.20 18 LEU QD2 12 PHE HB2 5.50 3 TYR H 3 TYR QD 4.30 13 VAL HB 14 GLN H 4.00 21 HIS H 22 ILE H 3.60 17 GLN QG 17 GLN H 4.20 14 GLN HG3 13 VAL QG1 4.00 12 PHE QD 12 PHE H 4.20 17 GLN HB2 17 GLN H 4.00 12 PHE QD 18 LEU HB2 4.30 11 ARG HB2 11 ARG HB3 3.10 22 ILE H 22 ILE HA 3.70 9 GLY HA3 4 VAL QG1 4.00 17 GLN H 14 GLN HB2 3.40 4 VAL HB 4 VAL H 3.70 14 GLN HA 14 GLN HG2 5.30 9 GLY H 9 GLY HA3 3.10 10 LYS H 9 GLY HA2 4.30 10 LYS HG2 11 ARG H 5.00 24 HIS H 24 HIS HA 3.50 7 ARG HD2 7 ARG HB3 3.70 4 VAL HB 11 ARG HA 5.50 10 LYS HG3 10 LYS HE3 3.60 9 GLY H 8 CYS HB2 4.40 22 ILE HG12 22 ILE QG2 3.20 2 PRO HD3 2 PRO HG3 3.70 21 HIS HB3 21 HIS HB2 2.60 22 ILE HG13 25 HIS HD2 5.60 21 HIS HA 21 HIS HB3 3.70 24 HIS H 24 HIS HB2 3.80 22 ILE QG2 22 ILE H 4.10 23 ARG H 23 ARG HG3 3.60 11 ARG HB3 12 PHE H 4.70 12 PHE H 18 LEU HB2 4.40 21 HIS HD2 21 HIS HB2 3.70 3 TYR H 3 TYR HA 4.10 8 CYS H 5 CYS HB2 3.80 26 ASP HA 26 ASP H 4.70 25 HIS HE1 8 CYS HB2 3.70 22 ILE HA 22 ILE HG13 4.10 20 ASN HD22 20 ASN HD21 3.20 6 GLU H 6 GLU HB2 3.80 7 ARG HG3 7 ARG HD2 4.60 4 VAL QG2 5 CYS H 4.10 10 LYS H 10 LYS HG2 3.20 13 VAL QG1 13 VAL H 4.10 21 HIS H 18 LEU HA 3.10 7 ARG HD3 7 ARG HG2 3.70 10 LYS HG3 10 LYS H 4.70 26 ASP HB2 26 ASP HA 4.90 22 ILE HB 22 ILE QG2 3.20 24 HIS H 21 HIS HA 4.60 7 ARG HB2 8 CYS H 4.60 22 ILE QD1 25 HIS HD2 5.20 18 LEU QD1 12 PHE QD 3.70 3 TYR QD 22 ILE QD1 3.70 3 TYR QD 18 LEU QD1 0.00 25 HIS HD2 22 ILE QG2 4.30 25 HIS HD2 22 ILE QD1 0.00 25 HIS HB2 22 ILE QG2 4.60 25 HIS HB2 22 ILE QD1 0.00
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