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 |
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587851 |
2ml7   |
19808 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 CYS HB2 15 CYS HA 5.50 1 CYS HB2 16 CYS H 4.20 1 CYS HB2 16 CYS HA 5.50 1 CYS HB2 16 CYS HB2 4.20 1 CYS HB2 16 CYS HB3 5.50 1 CYS HB2 2 LYS H 4.20 1 CYS HB3 16 CYS HA 4.20 1 CYS HB3 16 CYS HB2 5.50 1 CYS HB3 16 CYS HB3 5.50 2 LYS H 15 CYS H 5.50 2 LYS H 15 CYS HA 3.40 2 LYS H 15 CYS QB 5.50 2 LYS H 16 CYS H 4.20 2 LYS H 16 CYS HA 5.50 2 LYS H 1 CYS HB2 5.50 2 LYS H 1 CYS HB3 4.20 2 LYS H 2 LYS HA 2.80 2 LYS H 3 SER H 5.50 2 LYS H 6 ALA QB 5.50 2 LYS HB2 15 CYS HA 5.50 2 LYS HB2 16 CYS H 5.50 2 LYS HB2 3 SER H 4.20 2 LYS HB2 6 ALA QB 3.40 2 LYS HB3 15 CYS HA 5.50 2 LYS HB3 15 CYS QB 5.50 2 LYS HB3 16 CYS H 5.50 2 LYS HB3 3 SER H 5.50 2 LYS HB3 6 ALA QB 4.20 2 LYS HG2 15 CYS HA 5.50 2 LYS HG2 3 SER H 5.50 2 LYS HG2 8 CYS HA 5.50 2 LYS HG3 15 CYS HA 5.50 2 LYS HG3 3 SER H 5.50 2 LYS HG3 6 ALA QB 4.20 2 LYS HG3 8 CYS HA 5.50 2 LYS HG3 8 CYS HB3 5.50 2 LYS QD 8 CYS HA 5.50 2 LYS QD 8 CYS HB3 5.50 2 LYS QE 15 CYS HA 4.20 2 LYS QE 16 CYS H 5.50 3 SER H 2 LYS H 5.50 3 SER H 2 LYS HA 2.80 3 SER H 2 LYS HB2 4.20 3 SER H 2 LYS HB3 5.50 3 SER H 2 LYS HG2 5.50 3 SER H 2 LYS HG3 5.50 3 SER H 6 ALA QB 4.20 3 SER HA 4 GLY H 5.50 3 SER HB2 4 GLY H 4.20 3 SER HB3 4 GLY H 5.50 4 GLY H 26 CYS HB3 5.50 4 GLY H 31 CYS HB2 4.20 4 GLY H 31 CYS HB3 5.50 4 GLY H 3 SER HA 3.40 4 GLY H 3 SER HB2 4.20 4 GLY H 3 SER HB3 4.20 4 GLY H 5 GLY H 5.50 4 GLY H 6 ALA H 5.50 4 GLY H 6 ALA QB 5.50 4 GLY HA3 26 CYS HB2 5.50 4 GLY HA3 26 CYS HB3 5.50 4 GLY HA3 3 SER HA 5.50 4 GLY HA3 3 SER HB2 5.50 4 GLY HA3 5 GLY H 3.40 4 GLY HA3 6 ALA H 5.50 5 GLY H 25 PHE HB3 5.50 5 GLY H 26 CYS H 5.50 5 GLY H 26 CYS HB2 4.20 5 GLY H 26 CYS HB3 5.50 5 GLY H 27 TYR HA 5.50 5 GLY H 4 GLY H 5.50 5 GLY H 4 GLY HA3 2.80 5 GLY H 5 GLY HA2 4.20 5 GLY H 5 GLY HA3 3.40 5 GLY H 6 ALA H 4.20 5 GLY H 6 ALA QB 5.50 5 GLY HA2 26 CYS HB2 5.50 5 GLY HA3 25 PHE HB3 5.50 5 GLY HA3 26 CYS HB2 5.50 5 GLY HA3 6 ALA H 5.50 6 ALA H 25 PHE HB3 5.50 6 ALA H 26 CYS H 5.50 6 ALA H 26 CYS HB2 4.20 6 ALA H 26 CYS HB3 5.50 6 ALA H 2 LYS HB2 5.50 6 ALA H 3 SER H 5.50 6 ALA H 4 GLY H 5.50 6 ALA H 4 GLY HA3 5.50 6 ALA H 5 GLY H 4.20 6 ALA H 5 GLY HA2 5.50 6 ALA H 5 GLY HA3 5.50 6 ALA H 6 ALA HA 4.20 6 ALA QB 2 LYS HB2 3.40 6 ALA QB 2 LYS HB3 5.50 6 ALA QB 2 LYS HG3 4.20 6 ALA QB 3 SER H 4.20 6 ALA QB 7 TRP H 3.40 7 TRP H 25 PHE QD 5.50 7 TRP H 25 PHE QE 5.50 7 TRP H 6 ALA H 5.50 7 TRP H 6 ALA HA 2.80 7 TRP H 6 ALA QB 3.40 7 TRP H 7 TRP HA 4.20 7 TRP H 8 CYS H 5.50 7 TRP HB2 25 PHE QD 5.50 7 TRP HB2 25 PHE QE 5.50 7 TRP HB2 6 ALA QB 5.50 7 TRP HB2 8 CYS H 5.50 7 TRP HB3 25 PHE QD 5.50 7 TRP HB3 25 PHE QE 5.50 7 TRP HB3 8 CYS H 5.50 7 TRP HD1 25 PHE HA 5.50 7 TRP HD1 8 CYS H 5.50 7 TRP HE3 10 PHE H 5.50 7 TRP HE3 24 GLY HA2 5.50 7 TRP HE3 9 GLY H 5.50 7 TRP HE3 9 GLY HA2 5.50 7 TRP HE3 9 GLY HA3 5.50 7 TRP HH2 9 GLY HA2 5.50 7 TRP HH2 9 GLY HA3 5.50 7 TRP HZ2 9 GLY HA2 5.50 7 TRP HZ2 9 GLY HA3 5.50 7 TRP QB 6 ALA QB 5.50 7 TRP QB 8 CYS HA 5.50 8 CYS H 21 CYS HB2 5.50 8 CYS H 24 GLY HA2 5.50 8 CYS H 24 GLY HA3 5.50 8 CYS H 25 PHE HA 4.20 8 CYS H 25 PHE QD 5.50 8 CYS H 7 TRP H 5.50 8 CYS H 7 TRP HA 3.40 8 CYS H 7 TRP HB2 5.50 8 CYS H 7 TRP HB3 5.50 8 CYS H 7 TRP HD1 5.50 8 CYS H 9 GLY H 3.40 8 CYS H 9 GLY HA3 5.50 8 CYS HB2 10 PHE HZ 5.50 8 CYS HB2 12 PRO HA 4.20 8 CYS HB2 14 GLY H 5.50 8 CYS HB2 21 CYS HB2 5.50 8 CYS HB2 21 CYS HB3 5.50 8 CYS HB2 2 LYS HG3 5.50 8 CYS HB3 12 PRO HA 5.50 8 CYS HB3 21 CYS HB3 5.50 8 CYS HB3 2 LYS HG3 5.50 8 CYS HB3 2 LYS QD 5.50 9 GLY H 10 PHE H 5.50 9 GLY H 24 GLY HA3 5.50 9 GLY H 7 TRP HA 5.50 9 GLY H 8 CYS H 4.20 9 GLY H 8 CYS HA 5.50 9 GLY H 9 GLY HA2 5.50 9 GLY H 9 GLY HA3 5.50 9 GLY HA2 10 PHE H 5.50 9 GLY HA2 7 TRP HE3 5.50 9 GLY HA2 7 TRP HZ2 5.50 9 GLY HA3 10 PHE H 5.50 9 GLY HA3 11 ASP H 5.50 9 GLY HA3 7 TRP HZ2 5.50 9 GLY HA3 8 CYS H 5.50 10 PHE H 8 CYS HA 5.50 10 PHE H 9 GLY H 5.50 10 PHE H 9 GLY HA3 5.50 10 PHE HB2 11 ASP H 5.50 10 PHE HB3 11 ASP H 5.50 10 PHE HZ 2 LYS QE 5.50 10 PHE HZ 8 CYS HA 5.50 10 PHE HZ 8 CYS HB2 5.50 11 ASP H 10 PHE HB2 5.50 11 ASP H 10 PHE HB3 5.50 11 ASP H 11 ASP HA 4.20 11 ASP H 12 PRO HD2 5.50 11 ASP H 12 PRO HD3 4.20 11 ASP H 9 GLY H 5.50 11 ASP H 9 GLY HA3 5.50 11 ASP HB2 14 GLY H 5.50 12 PRO HA 21 CYS HB3 5.50 12 PRO HB2 21 CYS H 5.50 12 PRO HB2 21 CYS HB2 5.50 12 PRO HB2 21 CYS HB3 5.50 12 PRO HB3 13 HIS H 5.50 12 PRO HB3 13 HIS HD2 5.50 12 PRO HB3 21 CYS H 5.50 12 PRO HB3 21 CYS HB2 5.50 12 PRO HD2 11 ASP H 5.50 12 PRO HD2 11 ASP HA 4.20 12 PRO HD2 13 HIS H 5.50 12 PRO HD3 11 ASP H 5.50 12 PRO HD3 11 ASP HA 4.20 12 PRO HD3 13 HIS H 5.50 13 HIS H 11 ASP HA 5.50 13 HIS H 12 PRO HA 5.50 13 HIS H 12 PRO HB3 5.50 13 HIS H 12 PRO HD2 5.50 13 HIS H 12 PRO HD3 5.50 13 HIS H 12 PRO QG 5.50 13 HIS H 13 HIS HA 4.20 13 HIS H 13 HIS HD2 5.50 13 HIS H 14 GLY H 3.40 13 HIS H 14 GLY HA2 5.50 13 HIS H 14 GLY HA3 5.50 13 HIS HB2 14 GLY H 5.50 13 HIS HB3 14 GLY H 5.50 13 HIS HD2 12 PRO HB3 5.50 13 HIS HD2 12 PRO HD2 5.50 13 HIS HD2 13 HIS HA 5.50 13 HIS HD2 13 HIS HB2 5.50 13 HIS HD2 13 HIS HB3 4.20 14 GLY H 11 ASP HB2 5.50 14 GLY H 11 ASP HB3 5.50 14 GLY H 12 PRO HA 5.50 14 GLY H 13 HIS H 3.40 14 GLY H 13 HIS HA 5.50 14 GLY H 13 HIS HB2 5.50 14 GLY H 13 HIS HB3 5.50 14 GLY H 14 GLY HA2 4.20 14 GLY H 14 GLY HA3 3.40 14 GLY H 15 CYS H 4.20 14 GLY H 15 CYS QB 5.50 14 GLY H 8 CYS HB2 5.50 14 GLY HA3 15 CYS H 5.50 15 CYS H 13 HIS HA 5.50 15 CYS H 14 GLY H 4.20 15 CYS H 14 GLY HA2 5.50 15 CYS H 14 GLY HA3 5.50 15 CYS H 15 CYS HA 4.20 15 CYS H 16 CYS H 5.50 15 CYS H 2 LYS H 5.50 15 CYS QB 14 GLY H 5.50 15 CYS QB 16 CYS H 4.20 15 CYS QB 19 CYS H 5.50 15 CYS QB 19 CYS HA 5.50 15 CYS QB 19 CYS HB2 3.40 15 CYS QB 20 GLY H 5.50 15 CYS QB 20 GLY HA2 5.50 15 CYS QB 26 CYS HA 5.50 15 CYS QB 26 CYS HB2 4.20 15 CYS QB 2 LYS H 5.50 15 CYS QB 2 LYS HB3 5.50 16 CYS H 15 CYS H 5.50 16 CYS H 15 CYS HA 2.80 16 CYS H 15 CYS QB 3.40 16 CYS H 17 GLY H 5.50 16 CYS H 19 CYS H 5.50 16 CYS H 19 CYS HB2 5.50 16 CYS H 1 CYS HB2 4.20 16 CYS H 1 CYS HB3 4.20 16 CYS H 2 LYS H 4.20 16 CYS H 2 LYS HA 5.50 16 CYS H 2 LYS HB2 5.50 16 CYS H 2 LYS HB3 5.50 16 CYS H 2 LYS HG2 5.50 16 CYS H 2 LYS HG3 5.50 16 CYS H 31 CYS HA 5.50 16 CYS H 31 CYS HB3 5.50 16 CYS H 3 SER H 5.50 16 CYS H 3 SER HA 5.50 16 CYS HB2 17 GLY H 4.20 16 CYS HB2 17 GLY HA2 5.50 16 CYS HB2 17 GLY HA3 5.50 16 CYS HB2 31 CYS HA 5.50 16 CYS HB2 3 SER HA 5.50 16 CYS HB3 17 GLY H 5.50 16 CYS HB3 17 GLY H 5.50 16 CYS HB3 1 CYS HB2 5.50 16 CYS HB3 1 CYS HB3 5.50 16 CYS HB3 31 CYS HA 5.50 16 CYS HB3 31 CYS HB3 4.20 16 CYS HB3 3 SER HA 5.50 16 CYS HB3 3 SER HA 5.50 17 GLY H 16 CYS H 5.50 17 GLY H 16 CYS HA 3.40 17 GLY H 16 CYS HB2 4.20 17 GLY H 16 CYS HB3 5.50 17 GLY H 17 GLY HA2 3.40 17 GLY H 17 GLY HA3 2.80 17 GLY H 18 ASN H 5.50 17 GLY H 19 CYS H 5.50 17 GLY HA2 18 ASN H 3.40 17 GLY HA2 19 CYS H 5.50 17 GLY HA2 30 GLY HA2 5.50 17 GLY HA3 18 ASN H 4.20 17 GLY HA3 19 CYS H 5.50 18 ASN H 17 GLY H 5.50 18 ASN H 17 GLY HA2 3.40 18 ASN H 17 GLY HA3 4.20 18 ASN H 18 ASN HA 4.20 18 ASN H 19 CYS H 3.40 18 ASN H 19 CYS HB2 5.50 18 ASN H 30 GLY H 5.50 18 ASN H 30 GLY HA2 5.50 18 ASN H 30 GLY HA3 5.50 18 ASN HB2 19 CYS H 5.50 18 ASN HB3 19 CYS H 5.50 18 ASN HB3 29 THR HB 5.50 19 CYS H 15 CYS QB 4.20 19 CYS H 17 GLY H 5.50 19 CYS H 17 GLY HA2 5.50 19 CYS H 17 GLY HA3 5.50 19 CYS H 18 ASN H 3.40 19 CYS H 18 ASN HA 4.20 19 CYS H 18 ASN HB2 5.50 19 CYS H 19 CYS HA 4.20 19 CYS H 20 GLY H 5.50 19 CYS H 26 CYS HB3 5.50 19 CYS H 30 GLY H 5.50 19 CYS H 31 CYS H 5.50 19 CYS H 31 CYS HB2 5.50 19 CYS H 31 CYS HB3 5.50 19 CYS HA 15 CYS QB 5.50 19 CYS HA 20 GLY H 4.20 19 CYS HA 28 GLY HA2 5.50 19 CYS HB2 15 CYS QB 3.40 19 CYS HB2 18 ASN H 5.50 19 CYS HB2 20 GLY H 5.50 19 CYS HB2 27 TYR H 5.50 19 CYS HB2 31 CYS HB3 5.50 19 CYS HB3 20 GLY H 4.20 19 CYS HB3 20 GLY HA2 5.50 19 CYS HB3 20 GLY HA3 5.50 19 CYS HB3 26 CYS HA 5.50 19 CYS HB3 27 TYR H 5.50 19 CYS HB3 28 GLY HA2 5.50 19 CYS HB3 31 CYS HB2 5.50 19 CYS HB3 31 CYS HB3 5.50 20 GLY H 15 CYS QB 5.50 20 GLY H 19 CYS H 5.50 20 GLY H 19 CYS HA 3.40 20 GLY H 19 CYS HB2 5.50 20 GLY H 19 CYS HB3 4.20 20 GLY H 21 CYS H 5.50 20 GLY H 26 CYS HA 5.50 20 GLY H 27 TYR H 5.50 20 GLY H 27 TYR HA 5.50 20 GLY H 27 TYR HB3 5.50 20 GLY H 27 TYR QD 5.50 20 GLY HA3 21 CYS H 4.20 21 CYS H 20 GLY HA2 4.20 21 CYS H 20 GLY HA3 4.20 21 CYS H 21 CYS HA 5.50 21 CYS HB2 12 PRO HA 5.50 21 CYS HB2 12 PRO HB2 5.50 21 CYS HB2 12 PRO HB3 5.50 21 CYS HB2 24 GLY HA3 5.50 21 CYS HB2 8 CYS H 5.50 21 CYS HB2 8 CYS HB2 5.50 21 CYS HB2 8 CYS HB3 5.50 21 CYS HB3 12 PRO HA 4.20 21 CYS HB3 12 PRO HB2 5.50 21 CYS HB3 12 PRO HB3 5.50 21 CYS HB3 22 LEU H 5.50 21 CYS HB3 8 CYS HB2 5.50 21 CYS HB3 8 CYS HB3 5.50 22 LEU H 21 CYS H 5.50 22 LEU H 21 CYS HA 4.20 22 LEU H 22 LEU HA 5.50 22 LEU H 23 VAL H 5.50 22 LEU H 25 PHE H 5.50 22 LEU H 26 CYS HA 5.50 22 LEU H 27 TYR H 5.50 22 LEU H 27 TYR QD 5.50 22 LEU HG 23 VAL H 5.50 22 LEU HG 23 VAL QG1 5.50 22 LEU HG 23 VAL QG2 5.50 22 LEU HG 27 TYR HB3 5.50 22 LEU HG 27 TYR QD 5.50 22 LEU QB 23 VAL H 5.50 22 LEU QB 27 TYR HB3 5.50 22 LEU QB 27 TYR QD 5.50 22 LEU QD1 23 VAL H 5.50 23 VAL H 22 LEU H 5.50 23 VAL H 22 LEU HA 3.40 23 VAL H 22 LEU HG 5.50 23 VAL H 22 LEU QB 5.50 23 VAL H 22 LEU QD1 4.20 23 VAL H 22 LEU QD2 5.50 23 VAL H 23 VAL HA 3.40 23 VAL H 24 GLY H 4.20 23 VAL HA 22 LEU HA 5.50 23 VAL HA 24 GLY H 5.50 23 VAL QG2 22 LEU HG 5.50 24 GLY H 23 VAL H 4.20 24 GLY H 23 VAL HA 4.20 24 GLY H 23 VAL HB 5.50 24 GLY H 24 GLY HA2 5.50 24 GLY H 24 GLY HA3 4.20 24 GLY HA2 25 PHE H 5.50 24 GLY HA2 25 PHE QD 5.50 24 GLY HA2 7 TRP HE3 5.50 24 GLY HA3 21 CYS HB2 5.50 24 GLY HA3 25 PHE H 5.50 24 GLY HA3 7 TRP HE3 5.50 24 GLY HA3 9 GLY H 5.50 25 PHE H 22 LEU H 5.50 25 PHE H 23 VAL H 5.50 25 PHE H 23 VAL QG2 5.50 25 PHE H 24 GLY HA2 5.50 25 PHE H 24 GLY HA3 5.50 25 PHE H 26 CYS H 5.50 25 PHE HA 26 CYS H 4.20 25 PHE HA 7 TRP HA 5.50 25 PHE HA 8 CYS H 5.50 25 PHE HB2 26 CYS H 5.50 25 PHE HB2 5 GLY HA3 5.50 25 PHE HB3 26 CYS H 4.20 25 PHE HB3 5 GLY H 5.50 25 PHE HB3 5 GLY HA3 5.50 25 PHE HB3 7 TRP HA 5.50 25 PHE HZ 23 VAL QG1 5.50 25 PHE HZ 23 VAL QG2 5.50 25 PHE HZ 7 TRP HD1 4.20 25 PHE QD 23 VAL HB 5.50 25 PHE QD 23 VAL QG1 5.50 25 PHE QD 23 VAL QG2 4.20 25 PHE QD 24 GLY HA2 5.50 25 PHE QD 24 GLY HA3 5.50 25 PHE QD 25 PHE HA 4.20 25 PHE QD 5 GLY HA3 5.50 25 PHE QD 6 ALA HA 5.50 25 PHE QD 6 ALA QB 5.50 25 PHE QD 7 TRP H 5.50 25 PHE QD 7 TRP HA 4.20 25 PHE QD 7 TRP HB2 5.50 25 PHE QD 7 TRP HB3 5.50 25 PHE QD 7 TRP HD1 5.50 25 PHE QD 8 CYS H 5.50 25 PHE QE 23 VAL QG1 5.50 25 PHE QE 23 VAL QG2 5.50 25 PHE QE 7 TRP H 5.50 25 PHE QE 7 TRP HA 5.50 25 PHE QE 7 TRP HB2 4.20 25 PHE QE 7 TRP HB3 5.50 25 PHE QE 7 TRP HD1 4.20 26 CYS H 25 PHE H 5.50 26 CYS H 25 PHE HA 2.80 26 CYS H 25 PHE HB2 5.50 26 CYS H 25 PHE HB3 4.20 26 CYS H 25 PHE QD 5.50 26 CYS H 26 CYS HA 4.20 26 CYS H 27 TYR H 5.50 26 CYS H 4 GLY H 5.50 26 CYS H 5 GLY H 5.50 26 CYS H 5 GLY HA3 5.50 26 CYS H 6 ALA H 4.20 26 CYS H 6 ALA QB 5.50 26 CYS H 8 CYS H 5.50 26 CYS HA 21 CYS HA 5.50 26 CYS HA 27 TYR H 5.50 26 CYS HB2 15 CYS QB 4.20 26 CYS HB2 19 CYS HB2 5.50 26 CYS HB2 19 CYS HB3 5.50 26 CYS HB2 5 GLY H 5.50 26 CYS HB2 5 GLY HA2 4.20 26 CYS HB2 5 GLY HA3 5.50 26 CYS HB2 6 ALA H 5.50 26 CYS HB2 6 ALA QB 5.50 26 CYS HB3 19 CYS HB2 5.50 26 CYS HB3 27 TYR H 5.50 26 CYS HB3 4 GLY HA3 5.50 26 CYS HB3 5 GLY H 5.50 26 CYS HB3 5 GLY HA2 5.50 26 CYS HB3 6 ALA H 5.50 26 CYS HB3 6 ALA QB 5.50 27 TYR H 19 CYS HA 5.50 27 TYR H 19 CYS HB2 5.50 27 TYR H 19 CYS HB3 4.20 27 TYR H 20 GLY H 5.50 27 TYR H 21 CYS HA 5.50 27 TYR H 22 LEU H 5.50 27 TYR H 26 CYS H 5.50 27 TYR H 26 CYS HA 3.40 27 TYR H 26 CYS HB2 5.50 27 TYR H 26 CYS HB3 5.50 27 TYR H 28 GLY H 5.50 27 TYR HB2 22 LEU H 5.50 27 TYR HB2 22 LEU QB 5.50 27 TYR HB2 22 LEU QD1 5.50 27 TYR HB2 22 LEU QD2 5.50 27 TYR HB2 28 GLY H 5.50 27 TYR HB3 22 LEU HG 5.50 27 TYR HB3 22 LEU QB 5.50 27 TYR HB3 22 LEU QD1 5.50 27 TYR HB3 22 LEU QD2 5.50 27 TYR HB3 26 CYS HA 5.50 27 TYR HB3 28 GLY H 5.50 27 TYR QD 22 LEU HA 5.50 27 TYR QD 22 LEU HG 5.50 27 TYR QD 22 LEU QB 5.50 27 TYR QD 22 LEU QD1 4.20 27 TYR QD 22 LEU QD2 4.20 27 TYR QD 28 GLY H 5.50 27 TYR QD 28 GLY HA3 5.50 27 TYR QE 22 LEU HA 5.50 27 TYR QE 22 LEU HG 5.50 27 TYR QE 22 LEU QD1 5.50 27 TYR QE 22 LEU QD2 5.50 27 TYR QE 28 GLY H 5.50 27 TYR QE 28 GLY HA3 5.50 28 GLY H 27 TYR H 5.50 28 GLY H 27 TYR HA 3.40 28 GLY H 27 TYR HB2 5.50 28 GLY H 27 TYR HB3 5.50 28 GLY H 27 TYR QD 5.50 28 GLY H 27 TYR QE 5.50 28 GLY H 28 GLY HA2 5.50 28 GLY H 29 THR H 5.50 28 GLY HA3 27 TYR HA 5.50 28 GLY HA3 27 TYR QD 5.50 28 GLY HA3 29 THR H 5.50 28 GLY HA3 29 THR HA 5.50 28 GLY HA3 29 THR QG2 5.50 28 GLY HA3 30 GLY H 5.50 29 THR H 18 ASN HB2 5.50 29 THR H 18 ASN HB3 5.50 29 THR H 19 CYS HA 5.50 29 THR H 28 GLY H 5.50 29 THR H 28 GLY HA2 3.40 29 THR H 28 GLY HA3 4.20 29 THR H 29 THR HA 4.20 29 THR H 30 GLY H 4.20 29 THR HA 30 GLY H 4.20 29 THR HB 30 GLY H 5.50 29 THR QG2 30 GLY H 4.20 30 GLY H 17 GLY HA2 5.50 30 GLY H 17 GLY HA3 5.50 30 GLY H 18 ASN H 5.50 30 GLY H 29 THR H 4.20 30 GLY H 29 THR HA 2.80 30 GLY H 29 THR HB 5.50 30 GLY H 29 THR QG2 4.20 30 GLY H 30 GLY HA2 4.20 30 GLY H 30 GLY HA3 3.40 30 GLY H 31 CYS H 3.40 30 GLY HA2 17 GLY HA2 5.50 30 GLY HA2 18 ASN H 5.50 30 GLY HA2 31 CYS H 5.50 30 GLY HA3 18 ASN H 5.50 30 GLY HA3 31 CYS H 5.50 31 CYS H 18 ASN HD22 5.50 31 CYS H 29 THR HA 5.50 31 CYS H 30 GLY H 3.40 31 CYS H 30 GLY HA2 5.50 31 CYS H 30 GLY HA3 5.50 31 CYS H 31 CYS HA 3.40 31 CYS HB2 3 SER HB3 5.50 31 CYS HB2 4 GLY H 4.20 31 CYS HB2 4 GLY HA3 5.50 31 CYS HB3 16 CYS H 5.50 31 CYS HB3 16 CYS HB3 4.20 31 CYS HB3 19 CYS H 5.50 31 CYS HB3 4 GLY H 5.50
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