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 |
|
|
538237 |
2lg5   |
17797 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
9 HIS H 8 CYS HA 6.10 31 LYS H 30 CYS HA 6.10 30 CYS H 30 CYS HA 6.10 30 CYS H 8 CYS HA 6.10 20 VAL H 30 CYS HA 6.10 8 CYS H 8 CYS HA 6.10 9 HIS HD2 8 CYS HA 6.10 9 HIS H 13 CYS HA 6.10 9 HIS H 9 HIS HA 0.00 31 LYS H 31 LYS HA 6.10 10 PHE H 13 CYS HA 6.10 10 PHE H 9 HIS HA 0.00 30 CYS H 29 CYS HA 6.10 28 SER H 10 PHE HA 6.10 28 SER H 27 ARG HA 0.00 28 SER H 28 SER HA 0.00 10 PHE H 10 PHE HA 6.10 9 HIS H 27 ARG HA 6.10 31 LYS H 17 LEU HA 6.10 31 LYS H 20 VAL HA 0.00 22 SER H 22 SER HA 6.10 29 CYS H 22 SER HA 6.10 20 VAL H 19 LYS HA 6.10 20 VAL H 7 SER HA 0.00 8 CYS H 19 LYS HA 0.00 8 CYS H 7 SER HA 0.00 3 CYS H 2 PHE HA 6.10 7 SER H 6 GLY HA2 6.10 11 GLY H 10 PHE HA 6.10 29 CYS H 28 SER HA 6.10 20 VAL H 20 VAL HA 6.10 3 CYS H 3 CYS HA 6.10 18 ILE H 18 ILE HA 6.10 18 ILE H 17 LEU HA 6.10 19 LYS H 18 ILE HA 6.10 22 SER H 21 GLY HA2 6.10 13 CYS H 9 HIS HA 6.10 13 CYS H 13 CYS HA 0.00 32 TRP H 31 LYS HA 6.10 32 TRP H 32 TRP HA 6.10 23 CYS H 22 SER HA 6.10 23 CYS H 23 CYS HA 6.10 23 CYS H 28 SER HA 6.10 35 ASN H 35 ASN HA 6.10 35 ASN H 34 TRP HA 6.10 6 GLY H 31 LYS HA 6.10 6 GLY H 23 CYS HA 0.00 24 PHE H 31 LYS HA 0.00 24 PHE H 23 CYS HA 0.00 34 TRP HE3 34 TRP HA 6.10 24 PHE H 27 ARG HA 6.10 24 PHE H 6 GLY HA2 0.00 6 GLY H 27 ARG HA 0.00 6 GLY H 6 GLY HA2 0.00 21 GLY H 20 VAL HA 6.10 35 ASN HD21 35 ASN HA 6.10 36 ALA H 35 ASN HA 0.00 32 TRP HE3 32 TRP HA 6.10 17 LEU H 17 LEU HA 6.10 17 LEU H 16 HIS HA 6.10 2 PHE QD 2 PHE HA 6.10 10 PHE QD 10 PHE HA 6.10 32 TRP HD1 32 TRP HA 6.10 27 ARG H 27 ARG HA 6.10 26 PHE QD 26 PHE HA 6.10 27 ARG H 26 PHE HA 6.10 34 TRP HZ3 34 TRP HA 6.10 34 TRP H 34 TRP HA 0.00 10 PHE QD 9 HIS HA 6.10 24 PHE QD 24 PHE HA 6.10 34 TRP H 33 PRO HA 6.10 4 LYS H 26 PHE HA 6.10 15 SER H 26 PHE HA 0.00 4 LYS H 14 PRO HA 0.00 15 SER H 14 PRO HA 0.00 15 SER H 3 CYS HA 0.00 26 PHE H 14 PRO HA 0.00 4 LYS H 3 CYS HA 0.00 26 PHE H 3 CYS HA 0.00 26 PHE H 26 PHE HA 0.00 16 HIS H 16 HIS HA 6.10 26 PHE H 24 PHE HA 6.10 25 GLY H 24 PHE HA 0.00 4 LYS H 4 LYS HA 6.10 15 SER H 15 SER HA 6.10 16 HIS H 15 SER HA 6.10 13 CYS H 12 GLY QA 6.10 11 GLY H 11 GLY HA2 6.10 22 SER H 22 SER HB2 6.10 22 SER H 21 GLY HA3 0.00 7 SER H 7 SER HB2 6.10 2 PHE H 1 LEU HA 6.10 8 CYS H 7 SER HB2 6.10 20 VAL H 7 SER HB3 6.10 20 VAL H 28 SER HB2 0.00 8 CYS H 28 SER HB2 0.00 8 CYS H 7 SER HB3 0.00 22 SER H 28 SER QB 6.10 22 SER H 6 GLY HA3 0.00 7 SER H 6 GLY HA3 0.00 7 SER H 28 SER QB 0.00 11 GLY H 11 GLY HA3 6.10 7 SER H 7 SER HB3 6.10 7 SER H 22 SER HB3 0.00 22 SER H 7 SER HB3 0.00 22 SER H 22 SER HB3 0.00 29 CYS H 6 GLY HA3 6.10 29 CYS H 28 SER QB 0.00 5 GLY H 5 GLY HA2 6.10 5 GLY H 4 LYS HA 6.10 5 GLY H 5 GLY HA3 6.10 28 SER H 28 SER QB 6.10 9 HIS H 28 SER QB 6.10 9 HIS H 9 HIS HB2 6.10 10 PHE H 9 HIS HB2 6.10 10 PHE H 10 PHE HB2 6.10 10 PHE H 14 PRO HD2 6.10 10 PHE H 10 PHE HB3 0.00 10 PHE H 9 HIS HB3 6.10 28 SER H 9 HIS HB3 6.10 9 HIS H 9 HIS HB3 6.10 3 CYS H 2 PHE HB2 6.10 3 CYS H 3 CYS HB2 0.00 3 CYS H 2 PHE HB3 6.10 8 CYS H 8 CYS HB2 6.10 20 VAL H 8 CYS HB2 0.00 20 VAL H 19 LYS QE 0.00 8 CYS H 19 LYS QE 0.00 11 GLY H 10 PHE HB2 6.10 11 GLY H 14 PRO HD2 6.10 11 GLY H 10 PHE HB3 0.00 29 CYS H 8 CYS HB2 6.10 26 PHE H 25 GLY HA2 6.10 25 GLY H 25 GLY HA2 0.00 15 SER H 15 SER HB2 6.10 16 HIS H 15 SER HB2 6.10 16 HIS H 16 HIS HB2 6.10 23 CYS H 22 SER HB2 6.10 23 CYS H 22 SER HB3 6.10 16 HIS H 16 HIS HB3 6.10 26 PHE H 25 GLY HA3 6.10 25 GLY H 26 PHE HB2 0.00 25 GLY H 25 GLY HA3 0.00 26 PHE H 26 PHE HB2 0.00 26 PHE H 2 PHE HB2 6.10 4 LYS H 26 PHE HB3 0.00 26 PHE H 26 PHE HB3 0.00 4 LYS H 2 PHE HB2 0.00 23 CYS H 23 CYS QB 6.10 12 GLY H 11 GLY HA2 6.10 12 GLY H 12 GLY QA 6.10 21 GLY H 21 GLY HA3 6.10 6 GLY H 5 GLY HA3 6.10 6 GLY H 4 LYS HA 6.10 6 GLY H 6 GLY HA3 6.10 21 GLY H 21 GLY HA2 6.10 6 GLY H 5 GLY HA2 6.10 6 GLY H 24 PHE HA 0.00 24 PHE H 5 GLY HA2 0.00 24 PHE H 24 PHE HA 0.00 36 ALA H 36 ALA HA 6.10 17 LEU H 33 PRO HD2 6.10 17 LEU H 15 SER HA 0.00 32 TRP HE3 33 PRO HD2 6.10 12 GLY H 11 GLY HA3 6.10 35 ASN H 34 TRP HB2 6.10 34 TRP HE3 34 TRP HB3 6.10 24 PHE H 23 CYS QB 6.10 32 TRP HE3 33 PRO HD3 6.10 17 LEU H 16 HIS HB2 6.10 24 PHE H 24 PHE HB2 6.10 24 PHE H 24 PHE HB3 6.10 35 ASN H 35 ASN HB2 6.10 36 ALA H 35 ASN HB2 6.10 35 ASN HD21 35 ASN HB2 0.00 26 PHE QD 25 GLY HA3 6.10 26 PHE QD 26 PHE HB2 0.00 32 TRP HZ3 16 HIS HB3 6.10 34 TRP HD1 34 TRP HB3 0.00 34 TRP HH2 16 HIS HB3 0.00 32 TRP HZ3 34 TRP HB3 0.00 34 TRP HD1 16 HIS HB3 0.00 34 TRP HH2 34 TRP HB3 0.00 26 PHE QD 26 PHE HB3 6.10 2 PHE QD 2 PHE HB2 6.10 2 PHE QD 3 CYS HB2 0.00 2 PHE QD 2 PHE HB3 6.10 26 PHE HZ 10 PHE HB3 6.10 10 PHE QD 10 PHE HB3 0.00 10 PHE QD 10 PHE HB2 6.10 26 PHE HZ 10 PHE HB2 0.00 10 PHE HZ 9 HIS HB3 6.10 10 PHE HZ 8 CYS HB2 0.00 24 PHE QD 23 CYS QB 6.10 24 PHE QD 24 PHE HB2 6.10 24 PHE QD 24 PHE HB3 6.10 9 HIS HD2 9 HIS HB3 6.10 9 HIS HD2 30 CYS HB2 6.10 24 PHE QD 25 GLY HA2 6.10 16 HIS HD2 16 HIS HB2 6.10 34 TRP HH2 16 HIS HB2 6.10 32 TRP HZ3 16 HIS HB2 0.00 34 TRP HH2 33 PRO HD3 6.10 34 TRP HZ3 33 PRO HD3 6.10 34 TRP H 33 PRO HD3 0.00 9 HIS HD2 28 SER QB 6.10 9 HIS HD2 7 SER HB3 0.00 34 TRP H 34 TRP QB 6.10 9 HIS HD2 9 HIS HB2 6.10 27 ARG HE 23 CYS QB 6.10 27 ARG HE 27 ARG HD2 6.10 35 ASN HD22 35 ASN HB2 6.10 27 ARG HE 27 ARG HD3 6.10 9 HIS HD2 30 CYS HB3 6.10 32 TRP HD1 32 TRP HB2 6.10 32 TRP HE3 32 TRP HB2 6.10 36 ALA H 35 ASN HB3 6.10 35 ASN HD21 35 ASN HB3 0.00 17 LEU H 13 CYS QB 6.10 35 ASN H 35 ASN HB3 6.10 21 GLY H 29 CYS HB3 6.10 32 TRP HD1 32 TRP HB3 6.10 32 TRP HE3 32 TRP HB3 6.10 34 TRP HZ3 32 TRP HB3 6.10 34 TRP H 32 TRP HB3 0.00 34 TRP HZ3 33 PRO HB3 6.10 34 TRP H 33 PRO HB3 0.00 34 TRP HE3 33 PRO QG 6.10 34 TRP HE3 33 PRO HB3 6.10 25 GLY H 24 PHE HB2 6.10 25 GLY H 24 PHE HB3 6.10 15 SER H 14 PRO HB2 6.10 32 TRP H 32 TRP HB3 6.10 32 TRP H 32 TRP HB2 6.10 13 CYS H 13 CYS QB 6.10 29 CYS H 29 CYS HB3 6.10 29 CYS H 29 CYS HB2 6.10 7 SER H 30 CYS HB2 6.10 8 CYS H 8 CYS HB3 6.10 3 CYS H 29 CYS HB2 6.10 3 CYS H 3 CYS HB3 0.00 30 CYS H 30 CYS HB3 6.10 30 CYS H 30 CYS HB2 6.10 31 LYS H 30 CYS HB3 6.10 9 HIS H 8 CYS HB3 6.10 16 HIS HE1 14 PRO HB2 6.10 13 CYS H 14 PRO HB2 0.00 20 VAL H 20 VAL HB 6.10 31 LYS H 31 LYS HB2 6.10 31 LYS H 18 ILE HB 6.10 31 LYS H 31 LYS HB3 6.10 9 HIS H 27 ARG HB3 6.10 28 SER H 27 ARG HB3 6.10 31 LYS H 17 LEU HB2 6.10 31 LYS H 31 LYS HG2 0.00 31 LYS H 31 LYS HG3 6.10 31 LYS H 17 LEU HG 6.10 5 GLY H 4 LYS HB2 6.10 5 GLY H 4 LYS QD 6.10 5 GLY H 4 LYS HB3 0.00 18 ILE H 18 ILE HB 6.10 5 GLY H 4 LYS HG2 6.10 5 GLY H 4 LYS HG3 6.10 18 ILE H 18 ILE HG12 6.10 18 ILE H 31 LYS HG2 6.10 18 ILE H 17 LEU HB2 0.00 20 VAL H 18 ILE HG12 6.10 20 VAL H 19 LYS QG 0.00 20 VAL H 31 LYS HB3 6.10 8 CYS H 19 LYS QD 0.00 20 VAL H 27 ARG HB2 0.00 8 CYS H 27 ARG HB2 0.00 8 CYS H 31 LYS HB3 0.00 20 VAL H 19 LYS QD 0.00 20 VAL H 19 LYS HB3 6.10 20 VAL H 18 ILE HB 0.00 3 CYS H 1 LEU HG 6.10 3 CYS H 1 LEU QB 0.00 19 LYS H 19 LYS HB2 6.10 19 LYS H 18 ILE HB 6.10 19 LYS H 19 LYS HB3 0.00 29 CYS H 19 LYS QD 6.10 19 LYS H 18 ILE HG12 6.10 19 LYS H 19 LYS QG 0.00 32 TRP H 31 LYS HB2 6.10 32 TRP H 31 LYS HB3 6.10 4 LYS H 4 LYS HB2 6.10 15 SER H 4 LYS QD 6.10 4 LYS H 4 LYS QD 0.00 4 LYS H 4 LYS HB3 0.00 4 LYS H 14 PRO HB3 0.00 15 SER H 4 LYS HB3 0.00 15 SER H 14 PRO HB3 0.00 26 PHE H 4 LYS HG2 6.10 26 PHE H 27 ARG HB3 0.00 4 LYS H 27 ARG HB3 0.00 4 LYS H 4 LYS HG2 0.00 23 CYS H 27 ARG HB3 6.10 4 LYS H 29 CYS HB2 6.10 4 LYS H 3 CYS HB3 0.00 21 GLY H 19 LYS QD 6.10 21 GLY H 19 LYS QG 6.10 17 LEU H 17 LEU HB2 6.10 35 ASN HD21 36 ALA QB 6.10 35 ASN HD21 31 LYS HG2 0.00 36 ALA H 31 LYS HG2 0.00 36 ALA H 36 ALA QB 0.00 17 LEU H 17 LEU HG 6.10 10 PHE QD 27 ARG HB2 6.10 34 TRP HZ3 33 PRO QG 6.10 34 TRP H 33 PRO QG 0.00 27 ARG H 27 ARG HB2 6.10 27 ARG HE 27 ARG HB3 6.10 27 ARG HE 27 ARG HB2 6.10 27 ARG HE 27 ARG QG 6.10 34 TRP H 18 ILE QG2 6.10 35 ASN HD22 20 VAL QG2 6.10 27 ARG H 27 ARG QG 6.10 10 PHE QD 27 ARG QG 6.10 17 LEU H 17 LEU HB3 6.10 32 TRP HE3 17 LEU QD1 6.10 17 LEU H 17 LEU QD1 6.10 21 GLY H 20 VAL QG1 6.10 21 GLY H 20 VAL QG2 6.10 19 LYS H 18 ILE QG2 6.10 20 VAL H 20 VAL QG2 6.10 32 TRP H 17 LEU QD2 6.10 18 ILE H 17 LEU HG 6.10 18 ILE H 18 ILE QG2 6.10 31 LYS H 20 VAL QG2 6.10 18 ILE H 17 LEU QD2 6.10 17 LEU H 17 LEU QD2 6.10 32 TRP HE3 17 LEU QD2 6.10 32 TRP HZ2 17 LEU QD2 6.10 32 TRP HD1 17 LEU QD2 6.10 32 TRP HZ3 17 LEU QD2 6.10 16 HIS HD2 17 LEU QD2 6.10 9 HIS HD2 17 LEU QD1 6.10 35 ASN H 32 TRP HB2 6.10 21 GLY H 20 VAL HB 6.10 31 LYS H 17 LEU HB3 6.10 31 LYS H 18 ILE QG2 0.00 31 LYS H 20 VAL QG1 6.10 32 TRP HE1 32 TRP HD1 6.10 32 TRP HE1 32 TRP HZ2 6.10 34 TRP HE1 34 TRP HD1 6.10 34 TRP HE1 34 TRP HZ2 6.10 9 HIS H 9 HIS HD2 6.10 10 PHE H 10 PHE QD 6.10 30 CYS H 9 HIS HD2 6.10 5 GLY H 6 GLY H 6.10 20 VAL H 21 GLY H 6.10 11 GLY H 12 GLY H 6.10 11 GLY H 10 PHE QD 6.10 3 CYS H 4 LYS H 6.10 9 HIS H 28 SER H 6.10 31 LYS H 18 ILE H 6.10 30 CYS H 7 SER H 6.10 16 HIS H 17 LEU H 6.10 32 TRP H 32 TRP HD1 6.10 26 PHE H 27 ARG H 6.10 15 SER H 17 LEU H 6.10 35 ASN H 36 ALA H 6.10 35 ASN H 34 TRP H 6.10 34 TRP HE3 34 TRP HH2 6.10 34 TRP HE3 34 TRP H 6.10 34 TRP HE3 34 TRP HZ3 0.00 36 ALA H 35 ASN HD22 6.10 35 ASN HD21 35 ASN HD22 0.00 32 TRP HE3 34 TRP HD1 6.10 32 TRP HE3 32 TRP HZ3 0.00 9 HIS H 27 ARG QG 6.10 31 LYS H 30 CYS HB2 6.10 9 HIS HD2 7 SER HB2 6.10 24 PHE QD 25 GLY HA3 6.10 16 HIS HD2 25 GLY HA3 0.00 16 HIS HD2 16 HIS HB3 0.00 24 PHE QD 16 HIS HB3 0.00 10 PHE QE 8 CYS HB2 6.10 19 LYS H 19 LYS QD 6.10 10 PHE QE 2 PHE QD 6.10 2 PHE QE 10 PHE QD 0.00 2 PHE QE 2 PHE QD 0.00 10 PHE QE 10 PHE QD 0.00 10 PHE HZ 2 PHE QD 6.10 2 PHE HZ 2 PHE QD 0.00 10 PHE HZ 10 PHE QD 0.00 2 PHE HZ 10 PHE QD 0.00 26 PHE QE 26 PHE QD 6.10 24 PHE QE 24 PHE QD 6.10 24 PHE HZ 24 PHE QD 0.00 34 TRP HH2 34 TRP HZ3 6.10 31 LYS H 20 VAL H 6.10 9 HIS H 8 CYS H 6.10 10 PHE H 11 GLY H 6.10 28 SER H 11 GLY H 6.10 5 GLY H 4 LYS H 6.10 29 CYS H 23 CYS H 6.10 13 CYS H 12 GLY H 6.10 29 CYS H 21 GLY H 6.10 25 GLY H 24 PHE H 6.10 24 PHE H 24 PHE QD 6.10 16 HIS H 16 HIS HD2 6.10 26 PHE H 26 PHE QD 6.10 32 TRP HZ2 32 TRP HH2 6.10 32 TRP HE3 34 TRP HZ3 6.10 32 TRP HE3 34 TRP H 0.00 8 CYS H 21 GLY HA2 6.10 20 VAL H 21 GLY HA2 0.00 35 ASN H 33 PRO HA 6.10 6 GLY H 31 LYS QE 6.10 30 CYS H 29 CYS HB2 6.10 30 CYS H 29 CYS HB3 6.10 20 VAL H 19 LYS HB2 6.10 32 TRP HH2 17 LEU QD2 6.10 34 TRP HD1 32 TRP HB3 6.10 34 TRP HD1 32 TRP HB2 6.10 32 TRP HZ3 32 TRP HB2 0.00 34 TRP HZ3 32 TRP HB2 6.10 34 TRP H 32 TRP HB2 0.00 35 ASN HD22 35 ASN HB3 6.10 27 ARG H 23 CYS QB 6.10 27 ARG H 26 PHE HB3 6.10 8 CYS HA 29 CYS HA 6.10 30 CYS HA 19 LYS HA 6.10 8 CYS HB2 8 CYS HA 6.10 30 CYS HB2 30 CYS HA 6.10 30 CYS HB3 30 CYS HA 6.10 8 CYS HB3 8 CYS HA 6.10 22 SER HB2 22 SER HA 6.10 22 SER HB3 22 SER HA 6.10 7 SER HB2 7 SER HA 6.10 7 SER HB3 7 SER HA 6.10 6 GLY HA3 31 LYS HA 6.10 6 GLY HA3 6 GLY HA2 6.10 33 PRO HD2 32 TRP HA 6.10 34 TRP HB2 34 TRP HA 6.10 34 TRP HB3 34 TRP HA 6.10 9 HIS HB2 9 HIS HA 6.10 33 PRO HD3 32 TRP HA 6.10 2 PHE HB2 2 PHE HA 6.10 10 PHE HB2 10 PHE HA 6.10 23 CYS QB 23 CYS HA 6.10 2 PHE HB3 2 PHE HA 6.10 10 PHE HB3 10 PHE HA 6.10 14 PRO HD2 13 CYS HA 6.10 8 CYS HB2 28 SER HA 6.10 8 CYS HB2 23 CYS HA 6.10 9 HIS HB3 23 CYS HA 0.00 9 HIS HB3 9 HIS HA 0.00 8 CYS HB2 9 HIS HA 0.00 35 ASN HB2 35 ASN HA 6.10 14 PRO HD3 13 CYS HA 6.10 3 CYS HB3 29 CYS HA 6.10 29 CYS HB2 29 CYS HA 0.00 35 ASN HB3 35 ASN HA 6.10 29 CYS HB3 23 CYS HA 6.10 29 CYS HB3 9 HIS HA 0.00 13 CYS QB 13 CYS HA 0.00 13 CYS QB 9 HIS HA 0.00 29 CYS HB3 13 CYS HA 0.00 13 CYS QB 23 CYS HA 0.00 29 CYS HB3 29 CYS HA 6.10 32 TRP HB2 32 TRP HA 6.10 32 TRP HB3 32 TRP HA 6.10 19 LYS HB2 19 LYS HA 6.10 31 LYS HB2 31 LYS HA 6.10 18 ILE HB 19 LYS HA 6.10 19 LYS HB3 19 LYS HA 0.00 19 LYS QD 19 LYS HA 6.10 14 PRO QG 13 CYS HA 6.10 14 PRO QG 9 HIS HA 0.00 14 PRO QG 31 LYS HA 0.00 31 LYS HB3 31 LYS HA 0.00 31 LYS HB3 9 HIS HA 0.00 31 LYS HB3 13 CYS HA 0.00 27 ARG HB2 10 PHE HA 6.10 27 ARG HB2 27 ARG HA 0.00 27 ARG HB3 10 PHE HA 6.10 27 ARG HB3 27 ARG HA 0.00 36 ALA QB 34 TRP HA 6.10 36 ALA QB 31 LYS HA 0.00 31 LYS HG2 34 TRP HA 0.00 31 LYS HG2 31 LYS HA 0.00 31 LYS HG3 31 LYS HA 6.10 31 LYS HG3 6 GLY HA2 6.10 27 ARG QG 10 PHE HA 6.10 27 ARG QG 27 ARG HA 0.00 17 LEU QD2 31 LYS HA 6.10 17 LEU QD2 13 CYS HA 0.00 33 PRO HA 18 ILE HA 6.10 33 PRO HD2 17 LEU HA 6.10 21 GLY HA3 21 GLY HA2 6.10 16 HIS HB2 16 HIS HA 6.10 33 PRO HD3 17 LEU HA 6.10 26 PHE HB2 26 PHE HA 6.10 16 HIS HB3 16 HIS HA 6.10 26 PHE HB3 26 PHE HA 6.10 2 PHE HB2 3 CYS HA 0.00 2 PHE HB2 26 PHE HA 0.00 26 PHE HB3 3 CYS HA 0.00 3 CYS HB2 26 PHE HA 0.00 3 CYS HB2 3 CYS HA 0.00 29 CYS HB2 3 CYS HA 6.10 3 CYS HB3 3 CYS HA 0.00 14 PRO HB2 14 PRO HA 6.10 20 VAL HB 20 VAL HA 6.10 19 LYS HB3 18 ILE HA 6.10 18 ILE HB 18 ILE HA 0.00 14 PRO HB3 14 PRO HA 6.10 4 LYS HB3 14 PRO HA 0.00 4 LYS QD 14 PRO HA 0.00 4 LYS QD 3 CYS HA 0.00 14 PRO HB3 3 CYS HA 0.00 4 LYS HB3 3 CYS HA 0.00 17 LEU HB2 17 LEU HA 6.10 17 LEU HG 17 LEU HA 6.10 20 VAL QG1 20 VAL HA 6.10 18 ILE QG2 18 ILE HA 6.10 18 ILE QD1 18 ILE HA 6.10 20 VAL QG2 20 VAL HA 6.10 17 LEU QD2 32 TRP HA 6.10 17 LEU QD2 17 LEU HA 6.10 5 GLY HA3 5 GLY HA2 6.10 11 GLY HA3 11 GLY HA2 6.10 33 PRO HD3 33 PRO HD2 6.10 15 SER HB3 15 SER HA 6.10 15 SER HB2 15 SER HA 6.10 24 PHE HB2 24 PHE HA 6.10 24 PHE HB3 24 PHE HA 6.10 33 PRO HB2 33 PRO HA 6.10 33 PRO QG 33 PRO HD2 6.10 33 PRO QG 33 PRO HA 6.10 33 PRO HB3 33 PRO HA 6.10 33 PRO HB3 33 PRO HD2 6.10 4 LYS HB2 4 LYS HA 6.10 4 LYS QD 4 LYS HA 6.10 4 LYS HB3 4 LYS HA 0.00 1 LEU QB 1 LEU HA 6.10 4 LYS HG2 4 LYS HA 6.10 31 LYS HG2 33 PRO HA 6.10 31 LYS HG2 5 GLY HA2 0.00 36 ALA QB 5 GLY HA2 0.00 36 ALA QB 33 PRO HA 0.00 31 LYS HG2 36 ALA HA 6.10 36 ALA QB 36 ALA HA 0.00 18 ILE HG13 18 ILE HA 6.10 18 ILE HG13 33 PRO HA 6.10 1 LEU QD2 1 LEU HA 6.10 20 VAL QG1 1 LEU HA 0.00 1 LEU QD1 1 LEU HA 0.00 18 ILE QD1 33 PRO HA 6.10 22 SER HB3 22 SER HB2 6.10 7 SER HB3 7 SER HB2 6.10 22 SER HB3 22 SER HB2 6.10 25 GLY HA3 25 GLY HA2 6.10 9 HIS HB3 28 SER HB2 6.10 8 CYS HB2 28 SER HB2 0.00 31 LYS QE 6 GLY HA3 6.10 19 LYS QD 28 SER HB3 6.10 14 PRO HB3 15 SER HB3 6.10 31 LYS HG3 6 GLY HA3 6.10 16 HIS HB3 16 HIS HB2 6.10 26 PHE HB3 26 PHE HB2 6.10 2 PHE HB3 2 PHE HB2 6.10 10 PHE HB3 10 PHE HB2 6.10 9 HIS HB3 9 HIS HB2 6.10 29 CYS HB2 3 CYS HB2 6.10 3 CYS HB3 2 PHE HB2 0.00 3 CYS HB3 3 CYS HB2 0.00 29 CYS HB2 2 PHE HB2 0.00 8 CYS HB3 23 CYS QB 6.10 32 TRP HB2 33 PRO HD3 6.10 32 TRP HB3 33 PRO HD3 6.10 33 PRO QG 33 PRO HD3 0.00 33 PRO HB3 33 PRO HD3 6.10 24 PHE HB3 24 PHE HB2 6.10 27 ARG HD2 14 PRO HD2 6.10 27 ARG HD2 24 PHE HB2 0.00 14 PRO HD3 24 PHE HB2 0.00 14 PRO HD3 14 PRO HD2 0.00 13 CYS QB 9 HIS HB3 6.10 8 CYS HB3 24 PHE HB3 6.10 8 CYS HB3 9 HIS HB3 0.00 8 CYS HB3 8 CYS HB2 0.00 35 ASN HB3 35 ASN HB2 6.10 13 CYS QB 14 PRO HD2 6.10 30 CYS HB3 31 LYS QE 6.10 30 CYS HB3 30 CYS HB2 0.00 13 CYS QB 14 PRO HD3 6.10 8 CYS HB3 27 ARG HD3 6.10 14 PRO HB2 14 PRO HD2 6.10 4 LYS HB3 4 LYS QE 6.10 4 LYS QD 4 LYS QE 0.00 14 PRO HB3 4 LYS QE 0.00 4 LYS QD 14 PRO HD2 0.00 4 LYS HB3 14 PRO HD2 0.00 14 PRO HB3 14 PRO HD2 0.00 19 LYS HB3 9 HIS HB3 6.10 14 PRO HB3 14 PRO HD3 6.10 1 LEU HG 31 LYS QE 6.10 27 ARG HB2 9 HIS HB3 6.10 27 ARG HB2 8 CYS HB2 0.00 19 LYS HD3 8 CYS HB2 0.00 19 LYS HD3 9 HIS HB3 0.00 27 ARG HB2 23 CYS QB 6.10 4 LYS HG2 4 LYS QE 6.10 14 PRO QG 4 LYS QE 0.00 14 PRO QG 14 PRO HD2 0.00 4 LYS HG2 14 PRO HD2 0.00 19 LYS QG 9 HIS HB3 6.10 27 ARG HB3 9 HIS HB3 6.10 27 ARG HB3 8 CYS HB2 0.00 4 LYS HG3 4 LYS QE 6.10 27 ARG HB2 27 ARG HD2 6.10 27 ARG HB2 27 ARG HD3 6.10 27 ARG HB3 27 ARG HD3 6.10 14 PRO QG 14 PRO HD3 6.10 27 ARG HB3 27 ARG HD2 6.10 31 LYS HG2 31 LYS QE 6.10 31 LYS HG2 31 LYS QE 6.10 17 LEU HB2 30 CYS HB2 6.10 31 LYS HG3 31 LYS QE 6.10 17 LEU HG 30 CYS HB2 6.10 27 ARG QG 27 ARG HD3 6.10 27 ARG QG 27 ARG HD2 6.10 20 VAL QG1 31 LYS QE 6.10 20 VAL QG2 31 LYS QE 6.10 17 LEU QD1 14 PRO HD2 6.10 17 LEU QD1 31 LYS QE 6.10 29 CYS HB3 3 CYS HB3 6.10 29 CYS HB3 29 CYS HB2 0.00 20 VAL HB 31 LYS QE 6.10 31 LYS HB2 35 ASN HB3 6.10 32 TRP HB3 32 TRP HB2 6.10 27 ARG HB2 8 CYS HB3 6.10 27 ARG HB3 8 CYS HB3 6.10 17 LEU HB2 30 CYS HB3 6.10 17 LEU HB2 13 CYS QB 6.10 17 LEU HG 30 CYS HB3 6.10 17 LEU HG 13 CYS QB 6.10 17 LEU QD1 30 CYS HB3 6.10 33 PRO QG 33 PRO HB2 6.10 33 PRO HB3 33 PRO HB2 6.10 33 PRO HB3 33 PRO QG 6.10 14 PRO HB3 14 PRO HB2 6.10 14 PRO QG 14 PRO HB2 6.10 20 VAL QG1 20 VAL HB 6.10 18 ILE QG2 33 PRO HB2 6.10 18 ILE QD1 33 PRO HB2 6.10 20 VAL QG2 20 VAL HB 6.10 19 LYS HB3 19 LYS HB2 6.10 1 LEU HG 31 LYS HB2 6.10 31 LYS HB3 31 LYS HB2 6.10 19 LYS QD 19 LYS HB2 6.10 19 LYS QG 19 LYS HB2 6.10 4 LYS HG2 4 LYS HB2 6.10 31 LYS HB3 4 LYS HB3 6.10 31 LYS HB3 14 PRO HB3 0.00 14 PRO QG 4 LYS QD 0.00 14 PRO QG 18 ILE HB 0.00 31 LYS HB3 18 ILE HB 0.00 4 LYS HG2 18 ILE HB 0.00 4 LYS HG2 4 LYS HB3 0.00 31 LYS HB3 4 LYS QD 0.00 14 PRO QG 14 PRO HB3 0.00 4 LYS HG2 4 LYS QD 0.00 4 LYS HG2 14 PRO HB3 0.00 19 LYS QD 19 LYS HB3 6.10 19 LYS QG 19 LYS HB3 6.10 4 LYS HG3 4 LYS QD 6.10 4 LYS HG3 4 LYS HB3 0.00 36 ALA QB 31 LYS HB2 6.10 31 LYS HG2 31 LYS HB2 0.00 31 LYS HG3 31 LYS HB2 6.10 18 ILE QG2 33 PRO HB3 6.10 18 ILE QD1 33 PRO HB3 6.10 18 ILE HG12 31 LYS HB3 6.10 18 ILE HG12 4 LYS HG2 0.00 4 LYS HG3 31 LYS HB3 0.00 4 LYS HG3 4 LYS HG2 0.00 36 ALA QB 1 LEU HG 6.10 31 LYS HG2 1 LEU HG 0.00 31 LYS HG2 31 LYS HB3 6.10 31 LYS HG3 31 LYS HB3 6.10 31 LYS HG3 1 LEU HG 6.10 18 ILE HG13 18 ILE HB 6.10 20 VAL QG1 1 LEU QB 6.10 1 LEU QD1 1 LEU QB 0.00 1 LEU QD2 1 LEU QB 0.00 27 ARG QG 27 ARG HB2 6.10 27 ARG QG 27 ARG HB3 6.10 18 ILE HG13 18 ILE HG12 6.10 18 ILE QG2 19 LYS HB3 6.10 18 ILE QG2 18 ILE HB 0.00 18 ILE QD1 18 ILE HB 6.10 20 VAL QG2 1 LEU HG 6.10 20 VAL QG2 31 LYS HB3 6.10 20 VAL QG1 31 LYS HG2 6.10 20 VAL QG1 36 ALA QB 0.00 18 ILE QG2 18 ILE HG12 6.10 18 ILE QD1 18 ILE HG12 6.10 17 LEU QD1 14 PRO HB3 6.10 17 LEU QD1 4 LYS QD 0.00 17 LEU QD1 31 LYS HB3 6.10 31 LYS HG3 36 ALA QB 6.10 31 LYS HG3 31 LYS HG2 0.00 17 LEU HG 17 LEU HB2 6.10 20 VAL QG2 31 LYS HG2 6.10 20 VAL QG2 36 ALA QB 0.00 18 ILE QG2 18 ILE HG13 6.10 18 ILE QD1 18 ILE HG13 6.10 17 LEU QD1 17 LEU HB2 6.10 17 LEU QD1 17 LEU HG 6.10 20 VAL QG2 20 VAL QG1 6.10 17 LEU QD1 17 LEU HB3 6.10 17 LEU QD2 17 LEU QD1 6.10 17 LEU QD2 17 LEU HG 6.10 17 LEU QD2 17 LEU HB3 6.10 17 LEU QD1 17 LEU HA 6.10 17 LEU QD1 31 LYS HA 6.10 17 LEU QD1 13 CYS HA 0.00 27 ARG HB3 23 CYS QB 6.10 17 LEU QD1 13 CYS QB 6.10 36 ALA QB 1 LEU QB 6.10 31 LYS HG2 1 LEU QB 0.00 28 SER HB3 19 LYS HA 6.10 2 PHE HB2 23 CYS HA 6.10 29 CYS HB2 22 SER HA 6.10 8 CYS HB2 22 SER HA 6.10 27 ARG HD2 10 PHE HA 6.10 13 CYS QB 18 ILE HA 6.10 13 CYS QB 16 HIS HA 0.00 29 CYS HB2 21 GLY HA2 6.10 32 TRP HB2 35 ASN HB2 6.10 33 PRO HB2 33 PRO HD2 6.10 19 LYS QG 19 LYS HA 6.10 27 ARG HD2 8 CYS HA 6.10 27 ARG HD3 8 CYS HA 6.10 27 ARG HB3 8 CYS HA 6.10 27 ARG HB2 8 CYS HA 6.10 13 CYS QB 30 CYS HA 6.10 17 LEU HB2 30 CYS HA 6.10 17 LEU HG 30 CYS HA 6.10 17 LEU QD1 30 CYS HA 6.10 20 VAL QG2 30 CYS HA 6.10 17 LEU QD2 30 CYS HB2 6.10 17 LEU QD2 30 CYS HB3 6.10 22 SER HA 28 SER HA 6.10 22 SER HA 29 CYS HB2 6.10 22 SER HA 29 CYS HB3 6.10 32 TRP HA 17 LEU HA 6.10
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