NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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373519 |
1dum   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE HA 2 ILE H 5.00 2 ILE HA 2 ILE HB 4.00 2 ILE HA 2 ILE QD1 6.00 2 ILE HA 2 ILE QG1 5.50 2 ILE HA 2 ILE QG2 4.50 2 ILE HB 2 ILE QG1 5.00 2 ILE HB 2 ILE QG2 4.50 2 ILE HB 2 ILE QD1 4.00 2 ILE HG13 2 ILE HG12 3.00 2 ILE QG1 2 ILE QG2 5.00 3 GLY QA 3 GLY H 4.00 4 LYS H 4 LYS QB 4.00 4 LYS H 4 LYS QG 5.00 4 LYS H 4 LYS HA 5.00 4 LYS HA 4 LYS QG 4.00 4 LYS HA 4 LYS QB 3.00 4 LYS HA 4 LYS QE 5.00 4 LYS QB 4 LYS QG 4.00 4 LYS QB 4 LYS QE 4.00 4 LYS QG 4 LYS QE 5.00 5 TYR HA 5 TYR H 5.00 5 TYR H 5 TYR QB 4.00 5 TYR HB3 5 TYR HB2 3.00 5 TYR HA 5 TYR QD 4.00 5 TYR HA 5 TYR QB 4.00 5 TYR HA 5 TYR QE 7.40 5 TYR QB 5 TYR QE 5.00 5 TYR QB 5 TYR QD 4.00 6 LEU H 6 LEU HA 4.00 6 LEU HA 6 LEU QD2 4.00 6 LEU HA 6 LEU QD1 0.00 6 LEU HA 6 LEU HG 4.00 6 LEU HA 6 LEU QB 4.00 6 LEU QB 6 LEU H 4.00 6 LEU QB 6 LEU QD2 4.00 6 LEU QB 6 LEU QD1 0.00 6 LEU QD2 6 LEU H 4.00 6 LEU QD1 6 LEU H 0.00 6 LEU HG 6 LEU H 4.00 6 LEU QD1 6 LEU QD2 4.00 7 HIS HA 7 HIS H 5.00 7 HIS QB 7 HIS H 5.00 8 SER HA 8 SER H 5.00 8 SER QB 8 SER H 4.00 8 SER HA 8 SER QB 4.00 9 ALA QB 9 ALA H 4.50 9 ALA HA 9 ALA H 5.00 9 ALA HA 9 ALA QB 3.50 10 LYS H 10 LYS QB 4.00 10 LYS H 10 LYS HA 4.00 10 LYS HA 10 LYS QG 4.00 10 LYS HA 10 LYS QB 4.00 10 LYS QB 10 LYS QG 5.00 10 LYS QE 10 LYS QB 4.00 10 LYS QG 10 LYS QE 5.00 11 LYS H 11 LYS HA 4.00 11 LYS H 11 LYS QB 5.00 11 LYS H 11 LYS QE 5.00 11 LYS QG 11 LYS H 5.00 11 LYS HA 11 LYS QG 5.00 11 LYS HA 11 LYS QB 4.00 11 LYS HA 11 LYS QE 5.00 11 LYS QB 11 LYS QG 4.00 11 LYS QB 11 LYS QE 4.00 11 LYS QE 11 LYS QG 5.00 11 LYS QG 11 LYS QD 7.00 12 PHE H 12 PHE QB 4.00 12 PHE HA 12 PHE QB 4.00 12 PHE HA 12 PHE H 5.00 12 PHE HA 12 PHE QD 3.00 12 PHE HB3 12 PHE HB2 3.00 12 PHE QB 12 PHE QD 4.00 13 GLY H 13 GLY QA 5.00 14 LYS H 14 LYS HA 4.00 14 LYS H 14 LYS QB 4.00 14 LYS H 14 LYS QG 4.00 14 LYS H 14 LYS QD 5.00 14 LYS HA 14 LYS QG 4.00 14 LYS HA 14 LYS QB 4.00 14 LYS QB 14 LYS QG 4.00 14 LYS QG 14 LYS QE 4.00 14 LYS QE 14 LYS QB 4.00 15 ALA H 15 ALA HA 5.00 15 ALA H 15 ALA QB 4.50 15 ALA HA 15 ALA QB 3.50 16 TRP H 16 TRP HA 4.00 16 TRP H 16 TRP QB 4.00 16 TRP H 16 TRP HE3 5.00 16 TRP HA 16 TRP QB 5.00 16 TRP QB 16 TRP HD1 4.00 16 TRP QB 16 TRP HE3 4.00 16 TRP HE3 16 TRP HA 5.00 16 TRP HE3 16 TRP HZ3 3.00 16 TRP HH2 16 TRP HZ2 3.00 17 VAL H 17 VAL HA 4.00 17 VAL H 17 VAL HB 4.00 17 VAL H 17 VAL QQG 4.00 17 VAL HA 17 VAL HB 4.00 17 VAL HA 17 VAL QQG 4.00 17 VAL HB 17 VAL QQG 4.00 18 GLY H 18 GLY QA 5.00 19 GLU H 19 GLU HA 4.00 19 GLU H 19 GLU QB 4.00 19 GLU H 19 GLU QG 4.00 19 GLU HA 19 GLU QB 4.00 19 GLU HA 19 GLU QG 4.00 19 GLU QB 19 GLU QG 4.00 19 GLU HB3 19 GLU HB2 3.00 20 ILE H 20 ILE HA 4.00 20 ILE H 20 ILE HB 4.00 20 ILE H 20 ILE QD1 5.00 20 ILE H 20 ILE QG1 4.50 20 ILE H 20 ILE QG2 0.00 20 ILE HA 20 ILE HB 4.00 20 ILE HA 20 ILE QG1 5.50 20 ILE HA 20 ILE QG2 4.50 20 ILE HA 20 ILE QD1 4.00 20 ILE HB 20 ILE QD1 5.00 20 ILE HB 20 ILE QG1 5.00 20 ILE HB 20 ILE QG2 4.50 20 ILE HG13 20 ILE HG12 4.00 20 ILE QG1 20 ILE QG2 7.00 20 ILE QG1 20 ILE QD1 5.00 21 MET HA 21 MET H 5.00 21 MET H 21 MET QB 4.00 21 MET H 21 MET QG 4.00 21 MET HA 21 MET QB 4.00 21 MET HA 21 MET QG 4.00 21 MET QB 21 MET QG 4.00 21 MET HB3 21 MET HB2 4.00 21 MET HG3 21 MET HG2 4.00 22 ASN H 22 ASN HA 4.00 22 ASN H 22 ASN QB 4.00 22 ASN H 22 ASN QD2 5.00 22 ASN HA 22 ASN QB 4.00 22 ASN HA 22 ASN QD2 5.00 22 ASN QB 22 ASN QD2 5.00 22 ASN HB3 22 ASN HB2 3.00 22 ASN HD21 22 ASN HD22 3.00 23 SER HA 23 SER QB 4.00 23 SER HA 23 SER H 5.00 23 SER QB 23 SER H 5.00 2 ILE H 3 GLY QA 5.00 2 ILE HA 3 GLY H 5.00 2 ILE HB 3 GLY H 5.00 2 ILE QG1 3 GLY QA 5.50 2 ILE QG2 3 GLY H 4.50 2 ILE QG2 3 GLY QA 5.50 3 GLY H 4 LYS H 5.00 3 GLY H 4 LYS HA 5.00 3 GLY H 4 LYS QB 5.00 3 GLY QA 4 LYS H 4.00 3 GLY QA 4 LYS QB 5.00 4 LYS H 5 TYR HA 5.00 4 LYS H 5 TYR H 5.00 4 LYS H 5 TYR QD 5.00 4 LYS H 5 TYR QE 5.00 4 LYS HA 5 TYR H 4.00 4 LYS QB 5 TYR H 5.00 4 LYS QB 5 TYR HA 4.00 4 LYS QB 5 TYR QD 5.00 4 LYS QB 5 TYR QB 5.00 4 LYS QB 5 TYR QE 5.00 4 LYS QG 5 TYR H 5.00 4 LYS QG 5 TYR QB 5.00 4 LYS QG 5 TYR QD 5.00 4 LYS QG 5 TYR QE 5.00 4 LYS QG 5 TYR HA 5.00 5 TYR H 6 LEU H 5.00 5 TYR HA 6 LEU H 4.00 5 TYR HA 6 LEU QD2 4.50 5 TYR HA 6 LEU QD1 0.00 5 TYR QB 6 LEU H 5.00 5 TYR QB 6 LEU QD2 5.00 5 TYR QB 6 LEU QD1 0.00 5 TYR QB 6 LEU QB 7.00 5 TYR QD 6 LEU QB 5.00 5 TYR QD 6 LEU H 4.00 5 TYR QD 6 LEU QD2 5.50 5 TYR QD 6 LEU QD1 0.00 6 LEU H 7 HIS H 5.00 6 LEU HA 7 HIS H 4.00 6 LEU QB 7 HIS HD2 5.00 6 LEU HG 7 HIS HE1 5.00 6 LEU QD2 7 HIS HD2 5.50 6 LEU QD1 7 HIS HD2 0.00 7 HIS H 8 SER H 4.00 7 HIS H 8 SER QB 5.00 7 HIS HA 8 SER H 4.00 8 SER H 9 ALA H 4.00 8 SER HA 9 ALA H 4.00 9 ALA H 10 LYS H 4.00 9 ALA H 10 LYS QB 5.00 9 ALA HA 10 LYS H 4.00 9 ALA QB 10 LYS H 4.50 10 LYS H 11 LYS H 5.00 10 LYS HA 11 LYS H 4.00 10 LYS QB 11 LYS H 4.00 10 LYS QE 11 LYS QG 5.00 11 LYS H 12 PHE H 5.00 11 LYS H 12 PHE QB 7.00 11 LYS HA 12 PHE H 4.00 11 LYS QB 12 PHE H 5.00 11 LYS QG 12 PHE H 5.00 12 PHE H 13 GLY H 4.00 12 PHE HA 13 GLY H 4.00 12 PHE QB 13 GLY QA 5.00 12 PHE QB 13 GLY H 4.00 13 GLY H 14 LYS H 4.00 13 GLY QA 14 LYS QB 5.50 13 GLY QA 14 LYS H 4.00 14 LYS H 15 ALA H 4.00 14 LYS HA 15 ALA H 4.00 14 LYS QB 15 ALA H 5.00 14 LYS QB 15 ALA HA 4.00 15 ALA H 16 TRP H 4.00 15 ALA H 16 TRP QB 5.00 15 ALA HA 16 TRP H 4.00 15 ALA QB 16 TRP H 4.50 15 ALA QB 16 TRP QB 5.50 15 ALA QB 16 TRP HD1 5.50 15 ALA QB 16 TRP HA 4.50 16 TRP H 17 VAL H 4.00 16 TRP H 17 VAL HB 5.00 16 TRP H 17 VAL QQG 5.00 16 TRP HA 17 VAL H 4.00 16 TRP QB 17 VAL H 4.00 16 TRP QB 17 VAL HB 5.00 16 TRP QB 17 VAL QQG 5.00 16 TRP HE3 17 VAL HA 4.00 16 TRP HE3 17 VAL QQG 4.00 16 TRP HH2 17 VAL HB 5.00 16 TRP HZ3 17 VAL QQG 4.50 17 VAL H 18 GLY H 4.00 17 VAL HA 18 GLY H 4.00 17 VAL HB 18 GLY H 4.00 17 VAL HB 18 GLY QA 5.00 17 VAL QQG 18 GLY H 4.00 17 VAL QQG 18 GLY QA 5.00 18 GLY H 19 GLU H 4.00 18 GLY H 19 GLU QB 5.00 18 GLY QA 19 GLU H 4.00 19 GLU H 20 ILE H 5.00 19 GLU H 20 ILE HA 5.00 19 GLU H 20 ILE QG1 5.50 19 GLU HA 20 ILE H 4.00 19 GLU QB 20 ILE H 5.00 19 GLU QB 20 ILE QG1 5.50 19 GLU QG 20 ILE QG1 5.50 19 GLU QG 20 ILE H 4.00 19 GLU QG 20 ILE HB 5.00 20 ILE H 21 MET H 4.00 20 ILE HA 21 MET H 4.00 20 ILE HB 21 MET H 4.00 20 ILE HB 21 MET HA 5.00 20 ILE HB 21 MET QG 5.00 20 ILE QG1 21 MET QB 5.50 20 ILE QG1 21 MET H 5.50 20 ILE QG2 21 MET H 4.50 20 ILE QG2 21 MET HA 4.50 20 ILE QG2 21 MET QG 4.50 20 ILE QD1 21 MET H 5.00 21 MET H 22 ASN H 5.00 21 MET HA 22 ASN H 4.00 21 MET QB 22 ASN H 4.00 22 ASN H 23 SER H 5.00 2 ILE HA 4 LYS H 5.00 2 ILE QG2 4 LYS H 5.50 3 GLY H 5 TYR H 5.00 3 GLY QA 5 TYR H 5.00 4 LYS H 6 LEU H 5.00 4 LYS HA 6 LEU H 5.00 4 LYS QG 6 LEU H 5.00 5 TYR H 7 HIS H 4.00 5 TYR HA 7 HIS H 5.00 6 LEU HA 8 SER H 5.00 7 HIS H 9 ALA H 5.00 7 HIS HA 9 ALA H 5.00 8 SER HA 10 LYS H 5.00 9 ALA H 11 LYS H 5.00 9 ALA HA 11 LYS H 5.00 10 LYS H 12 PHE H 5.00 10 LYS HA 12 PHE H 5.00 11 LYS H 13 GLY H 5.00 11 LYS HA 13 GLY H 5.00 12 PHE H 14 LYS H 5.00 12 PHE HA 14 LYS H 5.00 13 GLY QA 15 ALA H 5.00 14 LYS HA 16 TRP H 5.00 15 ALA H 17 VAL H 5.00 15 ALA HA 17 VAL H 5.00 16 TRP H 18 GLY H 5.00 16 TRP HA 18 GLY H 5.00 17 VAL H 19 GLU H 5.00 17 VAL HA 19 GLU H 5.00 17 VAL H 19 GLU QB 5.00 17 VAL HA 19 GLU QG 5.00 18 GLY H 20 ILE H 5.00 18 GLY QA 20 ILE H 5.00 19 GLU H 21 MET H 5.00 19 GLU HA 21 MET H 5.00 20 ILE H 22 ASN H 4.00 20 ILE HA 22 ASN H 5.00 20 ILE HB 22 ASN H 5.00 21 MET H 23 SER H 5.00 21 MET HA 23 SER H 5.00 2 ILE HA 5 TYR H 4.00 2 ILE HA 5 TYR QB 5.00 2 ILE HB 5 TYR QD 8.40 2 ILE QD1 5 TYR QD 8.40 2 ILE QG1 5 TYR QD 9.90 2 ILE QG2 5 TYR QD 0.00 2 ILE QG1 5 TYR QE 9.90 2 ILE QG2 5 TYR QE 0.00 2 ILE QG2 5 TYR QD 5.50 2 ILE QG2 5 TYR QE 5.50 2 ILE QG2 5 TYR QB 5.50 3 GLY H 6 LEU QB 5.00 3 GLY H 6 LEU QD2 5.50 3 GLY H 6 LEU QD2 7.40 3 GLY H 6 LEU QD1 0.00 3 GLY QA 6 LEU QB 5.00 3 GLY QA 6 LEU HG 6.00 3 GLY QA 6 LEU H 4.00 3 GLY QA 6 LEU QD1 5.00 3 GLY QA 6 LEU QD2 0.00 4 LYS HA 7 HIS H 5.00 4 LYS HA 7 HIS QB 5.00 4 LYS HA 7 HIS HD2 4.00 4 LYS QB 7 HIS QB 5.00 4 LYS QB 7 HIS HD2 5.00 4 LYS QB 7 HIS H 5.00 4 LYS QG 7 HIS HD2 5.00 5 TYR HA 8 SER H 4.00 5 TYR HA 8 SER QB 5.00 5 TYR QD 8 SER QB 9.40 6 LEU HA 9 ALA H 5.00 6 LEU HA 9 ALA QB 4.00 6 LEU QD2 9 ALA QB 4.50 6 LEU QD1 9 ALA QB 0.00 7 HIS HA 10 LYS QB 5.00 8 SER HA 11 LYS H 4.00 8 SER HA 11 LYS QB 4.00 9 ALA HA 12 PHE H 4.00 9 ALA HA 12 PHE QB 5.00 9 ALA HA 12 PHE QD 4.00 9 ALA QB 12 PHE QB 6.50 10 LYS HA 13 GLY H 5.00 10 LYS QB 13 GLY H 5.00 10 LYS QB 13 GLY QA 7.00 10 LYS HG3 13 GLY QA 6.00 11 LYS HA 14 LYS H 4.00 11 LYS HA 14 LYS QB 4.00 11 LYS HA 14 LYS QE 7.00 11 LYS QB 14 LYS HB2 6.00 12 PHE HA 15 ALA H 5.00 12 PHE HA 15 ALA QB 4.50 13 GLY QA 16 TRP H 5.00 13 GLY QA 16 TRP HD1 5.00 13 GLY QA 16 TRP QB 6.00 13 GLY QA 16 TRP HE3 6.00 14 LYS H 17 VAL QQG 6.40 14 LYS HA 17 VAL H 5.00 14 LYS HA 17 VAL HB 4.00 14 LYS HA 17 VAL QQG 4.00 14 LYS QB 17 VAL QQG 8.40 14 LYS QE 17 VAL HB 7.00 14 LYS QE 17 VAL QQG 5.00 15 ALA HA 18 GLY H 5.00 16 TRP H 19 GLU QB 5.00 16 TRP HA 19 GLU H 4.00 16 TRP HA 19 GLU QB 5.00 16 TRP HA 19 GLU QG 5.00 16 TRP HE3 19 GLU QG 5.00 16 TRP HZ3 19 GLU QB 5.00 16 TRP QB 19 GLU QG 5.00 17 VAL HA 20 ILE H 4.00 17 VAL HA 20 ILE HB 4.00 17 VAL HA 20 ILE QG1 5.50 17 VAL HA 20 ILE QG2 4.50 17 VAL HA 20 ILE QD1 5.00 17 VAL QQG 21 MET QG 5.00 17 VAL QQG 20 ILE HB 5.00 17 VAL QQG 20 ILE H 6.40 17 VAL QQG 20 ILE QG1 5.40 18 GLY H 21 MET QB 5.00 18 GLY QA 21 MET H 5.00 18 GLY QA 21 MET QB 5.00 18 GLY QA 21 MET QG 5.00 19 GLU HA 22 ASN H 4.00 19 GLU HA 22 ASN QB 5.00 19 GLU HA 22 ASN QD2 5.00 20 ILE HA 23 SER H 5.00 2 ILE HA 6 LEU H 5.00 2 ILE HA 6 LEU QD2 5.00 2 ILE HA 6 LEU QD1 0.00 2 ILE QG2 6 LEU H 5.50 2 ILE QG1 6 LEU QD2 4.50 2 ILE QG1 6 LEU QD1 0.00 2 ILE HB 6 LEU QD2 5.50 2 ILE HB 6 LEU QD1 0.00 3 GLY QA 7 HIS H 5.00 5 TYR HA 9 ALA H 5.00 5 TYR QB 9 ALA QB 6.50 6 LEU HA 10 LYS H 5.00 6 LEU QD2 10 LYS H 4.00 6 LEU QD1 10 LYS H 0.00 6 LEU QD2 10 LYS QB 6.50 6 LEU QD1 10 LYS QB 0.00 6 LEU QD1 10 LYS QE 8.50 6 LEU QD2 10 LYS QE 0.00 7 HIS QB 11 LYS QG 6.00 8 SER HA 12 PHE H 5.00 9 ALA HA 13 GLY H 5.00 9 ALA QB 13 GLY H 5.50 10 LYS HA 14 LYS H 5.00 10 LYS HA 14 LYS QG 5.00 10 LYS QB 14 LYS H 5.00 10 LYS QB 14 LYS QB 6.00 10 LYS QB 14 LYS QG 5.00 11 LYS HA 15 ALA H 5.00 11 LYS HA 15 ALA QB 5.50 11 LYS QE 15 ALA QB 8.50 12 PHE H 16 TRP HD1 5.00 12 PHE HA 16 TRP H 5.00 12 PHE QB 16 TRP HA 5.00 12 PHE QB 16 TRP HD1 5.00 12 PHE QB 16 TRP HA 5.00 13 GLY QA 17 VAL H 5.00 13 GLY QA 17 VAL QQG 6.00 14 LYS HA 18 GLY H 5.00 15 ALA HA 19 GLU H 5.00 15 ALA QB 19 GLU QG 5.50 15 ALA QB 19 GLU QB 5.50 16 TRP QB 20 ILE QG2 6.50 16 TRP QB 20 ILE QG1 0.00 16 TRP HE3 20 ILE HA 5.00 16 TRP HZ3 20 ILE QG2 4.50 16 TRP HZ3 20 ILE QD1 5.00 16 TRP HH2 20 ILE QG2 4.50 17 VAL HA 21 MET H 5.00 17 VAL HA 21 MET QB 5.00 17 VAL HA 21 MET QG 6.00 17 VAL QQG 21 MET HA 4.00 17 VAL QQG 21 MET H 6.40 17 VAL QQG 21 MET QB 5.40 17 VAL QQG 21 MET QG 6.40 18 GLY QA 22 ASN H 5.00 18 GLY QA 22 ASN QD2 6.00 19 GLU HA 23 SER H 5.00 19 GLU QG 23 SER QB 6.00 16 TRP HH2 21 MET HA 5.00 16 TRP HE3 21 MET H 5.00 16 TRP HZ3 21 MET HA 5.00 102 ILE HA 102 ILE H 5.00 102 ILE HA 102 ILE HB 4.00 102 ILE HA 102 ILE QD1 6.00 102 ILE HA 102 ILE QG1 5.50 102 ILE HA 102 ILE QG2 4.50 102 ILE HB 102 ILE QG1 5.00 102 ILE HB 102 ILE QG2 4.50 102 ILE HB 102 ILE QD1 4.00 102 ILE HG13 102 ILE HG12 3.00 102 ILE QG1 102 ILE QG2 5.00 103 GLY QA 103 GLY H 4.00 104 LYS H 104 LYS QB 4.00 104 LYS H 104 LYS QG 5.00 104 LYS H 104 LYS HA 5.00 104 LYS HA 104 LYS QG 4.00 104 LYS HA 104 LYS QB 3.00 104 LYS HA 104 LYS QE 5.00 104 LYS QB 104 LYS QG 4.00 104 LYS QB 104 LYS QE 4.00 104 LYS QG 104 LYS QE 5.00 105 TYR HA 105 TYR H 5.00 105 TYR H 105 TYR QB 4.00 105 TYR HB3 105 TYR HB2 3.00 105 TYR HA 105 TYR QD 4.00 105 TYR HA 105 TYR QB 4.00 105 TYR HA 105 TYR QE 7.40 105 TYR QB 105 TYR QE 5.00 105 TYR QB 105 TYR QD 4.00 106 LEU H 106 LEU HA 4.00 106 LEU HA 106 LEU QD2 4.00 106 LEU HA 106 LEU QD1 0.00 106 LEU HA 106 LEU HG 4.00 106 LEU HA 106 LEU QB 4.00 106 LEU QB 106 LEU H 4.00 106 LEU QB 106 LEU QD2 4.00 106 LEU QB 106 LEU QD1 0.00 106 LEU QD2 106 LEU H 4.00 106 LEU QD1 106 LEU H 0.00 106 LEU HG 106 LEU H 4.00 106 LEU QD1 106 LEU QD2 4.00 107 HIS HA 107 HIS H 5.00 107 HIS QB 107 HIS H 5.00 108 SER HA 108 SER H 5.00 108 SER QB 108 SER H 4.00 108 SER HA 108 SER QB 4.00 109 ALA QB 109 ALA H 4.50 109 ALA HA 109 ALA H 5.00 109 ALA HA 109 ALA QB 3.50 110 LYS H 110 LYS QB 4.00 110 LYS H 110 LYS HA 4.00 110 LYS HA 110 LYS QG 4.00 110 LYS HA 110 LYS QB 4.00 110 LYS QB 110 LYS QG 5.00 110 LYS QE 110 LYS QB 4.00 110 LYS QG 110 LYS QE 5.00 111 LYS H 111 LYS HA 4.00 111 LYS H 111 LYS QB 5.00 111 LYS H 111 LYS QE 5.00 111 LYS QG 111 LYS H 5.00 111 LYS HA 111 LYS QG 5.00 111 LYS HA 111 LYS QB 4.00 111 LYS HA 111 LYS QE 5.00 111 LYS QB 111 LYS QG 4.00 111 LYS QB 111 LYS QE 4.00 111 LYS QE 111 LYS QG 5.00 111 LYS QG 111 LYS QD 7.00 112 PHE H 112 PHE QB 4.00 112 PHE HA 112 PHE QB 4.00 112 PHE HA 112 PHE H 5.00 112 PHE HA 112 PHE QD 3.00 112 PHE HB3 112 PHE HB2 3.00 112 PHE QB 112 PHE QD 4.00 113 GLY H 113 GLY QA 5.00 114 LYS H 114 LYS HA 4.00 114 LYS H 114 LYS QB 4.00 114 LYS H 114 LYS QG 4.00 114 LYS H 114 LYS QD 5.00 114 LYS HA 114 LYS QG 4.00 114 LYS HA 114 LYS QB 4.00 114 LYS QB 114 LYS QG 4.00 114 LYS QG 114 LYS QE 4.00 114 LYS QE 114 LYS QB 4.00 115 ALA H 115 ALA HA 5.00 115 ALA H 115 ALA QB 4.50 115 ALA HA 115 ALA QB 3.50 116 TRP H 116 TRP HA 4.00 116 TRP H 116 TRP QB 4.00 116 TRP H 116 TRP HE3 5.00 116 TRP HA 116 TRP QB 5.00 116 TRP QB 116 TRP HD1 4.00 116 TRP QB 116 TRP HE3 4.00 116 TRP HE3 116 TRP HA 5.00 116 TRP HE3 116 TRP HZ3 3.00 116 TRP HH2 116 TRP HZ2 3.00 117 VAL H 117 VAL HA 4.00 117 VAL H 117 VAL HB 4.00 117 VAL H 117 VAL QQG 4.00 117 VAL HA 117 VAL HB 4.00 117 VAL HA 117 VAL QQG 4.00 117 VAL HB 117 VAL QQG 4.00 118 GLY H 118 GLY QA 5.00 119 GLU H 119 GLU HA 4.00 119 GLU H 119 GLU QB 4.00 119 GLU H 119 GLU QG 4.00 119 GLU HA 119 GLU QB 4.00 119 GLU HA 119 GLU QG 4.00 119 GLU QB 119 GLU QG 4.00 119 GLU HB3 119 GLU HB2 3.00 120 ILE H 120 ILE HA 4.00 120 ILE H 120 ILE HB 4.00 120 ILE H 120 ILE QD1 5.00 120 ILE H 120 ILE QG1 4.50 120 ILE H 120 ILE QG2 0.00 120 ILE HA 120 ILE HB 4.00 120 ILE HA 120 ILE QG1 5.50 120 ILE HA 120 ILE QG2 4.50 120 ILE HA 120 ILE QD1 4.00 120 ILE HB 120 ILE QD1 5.00 120 ILE HB 120 ILE QG1 5.00 120 ILE HB 120 ILE QG2 4.50 120 ILE HG13 120 ILE HG12 4.00 120 ILE QG1 120 ILE QG2 7.00 120 ILE QG1 120 ILE QD1 5.00 121 MET HA 121 MET H 5.00 121 MET H 121 MET QB 4.00 121 MET H 121 MET QG 4.00 121 MET HA 121 MET QB 4.00 121 MET HA 121 MET QG 4.00 121 MET QB 121 MET QG 4.00 121 MET HB3 121 MET HB2 4.00 121 MET HG3 121 MET HG2 4.00 122 ASN H 122 ASN HA 4.00 122 ASN H 122 ASN QB 4.00 122 ASN H 122 ASN QD2 5.00 122 ASN HA 122 ASN QB 4.00 122 ASN HA 122 ASN QD2 5.00 122 ASN QB 122 ASN QD2 5.00 122 ASN HB3 122 ASN HB2 3.00 122 ASN HD21 122 ASN HD22 3.00 123 SER HA 123 SER QB 4.00 123 SER HA 123 SER H 5.00 123 SER QB 123 SER H 5.00 102 ILE H 103 GLY QA 5.00 102 ILE HA 103 GLY H 5.00 102 ILE HB 103 GLY H 5.00 102 ILE QG1 103 GLY QA 5.50 102 ILE QG2 103 GLY H 4.50 102 ILE QG2 103 GLY QA 5.50 103 GLY H 104 LYS H 5.00 103 GLY H 104 LYS HA 5.00 103 GLY H 104 LYS QB 5.00 103 GLY QA 104 LYS H 4.00 103 GLY QA 104 LYS QB 5.00 104 LYS H 105 TYR HA 5.00 104 LYS H 105 TYR H 5.00 104 LYS H 105 TYR QD 5.00 104 LYS H 105 TYR QE 5.00 104 LYS HA 105 TYR H 4.00 104 LYS QB 105 TYR H 5.00 104 LYS QB 105 TYR HA 4.00 104 LYS QB 105 TYR QD 5.00 104 LYS QB 105 TYR QB 5.00 104 LYS QB 105 TYR QE 5.00 104 LYS QG 105 TYR H 5.00 104 LYS QG 105 TYR QB 5.00 104 LYS QG 105 TYR QD 5.00 104 LYS QG 105 TYR QE 5.00 104 LYS QG 105 TYR HA 5.00 105 TYR H 106 LEU H 5.00 105 TYR HA 106 LEU H 4.00 105 TYR HA 106 LEU QD2 4.50 105 TYR HA 106 LEU QD1 0.00 105 TYR QB 106 LEU H 5.00 105 TYR QB 106 LEU QD2 5.00 105 TYR QB 106 LEU QD1 0.00 105 TYR QB 106 LEU QB 7.00 105 TYR QD 106 LEU QB 5.00 105 TYR QD 106 LEU H 4.00 105 TYR QD 106 LEU QD2 5.50 105 TYR QD 106 LEU QD1 0.00 106 LEU H 107 HIS H 5.00 106 LEU HA 107 HIS H 4.00 106 LEU QB 107 HIS HD2 5.00 106 LEU HG 107 HIS HE1 5.00 106 LEU QD2 107 HIS HD2 5.50 106 LEU QD1 107 HIS HD2 0.00 107 HIS H 108 SER H 4.00 107 HIS H 108 SER QB 5.00 107 HIS HA 108 SER H 4.00 108 SER H 109 ALA H 4.00 108 SER HA 109 ALA H 4.00 109 ALA H 110 LYS H 4.00 109 ALA H 110 LYS QB 5.00 109 ALA HA 110 LYS H 4.00 109 ALA QB 110 LYS H 4.50 110 LYS H 111 LYS H 5.00 110 LYS HA 111 LYS H 4.00 110 LYS QB 111 LYS H 4.00 110 LYS QE 111 LYS QG 5.00 111 LYS H 112 PHE H 5.00 111 LYS H 112 PHE QB 7.00 111 LYS HA 112 PHE H 4.00 111 LYS QB 112 PHE H 5.00 111 LYS QG 112 PHE H 5.00 112 PHE H 113 GLY H 4.00 112 PHE HA 113 GLY H 4.00 112 PHE QB 113 GLY QA 5.00 112 PHE QB 113 GLY H 4.00 113 GLY H 114 LYS H 4.00 113 GLY QA 114 LYS QB 5.50 113 GLY QA 114 LYS H 4.00 114 LYS H 115 ALA H 4.00 114 LYS HA 115 ALA H 4.00 114 LYS QB 115 ALA H 5.00 114 LYS QB 115 ALA HA 4.00 115 ALA H 116 TRP H 4.00 115 ALA H 116 TRP QB 5.00 115 ALA HA 116 TRP H 4.00 115 ALA QB 116 TRP H 4.50 115 ALA QB 116 TRP QB 5.50 115 ALA QB 116 TRP HD1 5.50 115 ALA QB 116 TRP HA 4.50 116 TRP H 117 VAL H 4.00 116 TRP H 117 VAL HB 5.00 116 TRP H 117 VAL QQG 5.00 116 TRP HA 117 VAL H 4.00 116 TRP QB 117 VAL H 4.00 116 TRP QB 117 VAL HB 5.00 116 TRP QB 117 VAL QQG 5.00 116 TRP HE3 117 VAL HA 4.00 116 TRP HE3 117 VAL QQG 4.00 116 TRP HH2 117 VAL HB 5.00 116 TRP HZ3 117 VAL QQG 4.50 117 VAL H 118 GLY H 4.00 117 VAL HA 118 GLY H 4.00 117 VAL HB 118 GLY H 4.00 117 VAL HB 118 GLY QA 5.00 117 VAL QQG 118 GLY H 4.00 117 VAL QQG 118 GLY QA 5.00 118 GLY H 119 GLU H 4.00 118 GLY H 119 GLU QB 5.00 118 GLY QA 119 GLU H 4.00 119 GLU H 120 ILE H 5.00 119 GLU H 120 ILE HA 5.00 119 GLU H 120 ILE QG1 5.50 119 GLU HA 120 ILE H 4.00 119 GLU QB 120 ILE H 5.00 119 GLU QB 120 ILE QG1 5.50 119 GLU QG 120 ILE QG1 5.50 119 GLU QG 120 ILE H 4.00 119 GLU QG 120 ILE HB 5.00 120 ILE H 121 MET H 4.00 120 ILE HA 121 MET H 4.00 120 ILE HB 121 MET H 4.00 120 ILE HB 121 MET HA 5.00 120 ILE HB 121 MET QG 5.00 120 ILE QG1 121 MET QB 5.50 120 ILE QG1 121 MET H 5.50 120 ILE QG2 121 MET H 4.50 120 ILE QG2 121 MET HA 4.50 120 ILE QG2 121 MET QG 4.50 120 ILE QD1 121 MET H 5.00 121 MET H 122 ASN H 5.00 121 MET HA 122 ASN H 4.00 121 MET QB 122 ASN H 4.00 122 ASN H 123 SER H 5.00 102 ILE HA 104 LYS H 5.00 102 ILE QG2 104 LYS H 5.50 103 GLY H 105 TYR H 5.00 103 GLY QA 105 TYR H 5.00 104 LYS H 106 LEU H 5.00 104 LYS HA 106 LEU H 5.00 104 LYS QG 106 LEU H 5.00 105 TYR H 107 HIS H 4.00 105 TYR HA 107 HIS H 5.00 106 LEU HA 108 SER H 5.00 107 HIS H 109 ALA H 5.00 107 HIS HA 109 ALA H 5.00 108 SER HA 110 LYS H 5.00 109 ALA H 111 LYS H 5.00 109 ALA HA 111 LYS H 5.00 110 LYS H 112 PHE H 5.00 110 LYS HA 112 PHE H 5.00 111 LYS H 113 GLY H 5.00 111 LYS HA 113 GLY H 5.00 112 PHE H 114 LYS H 5.00 112 PHE HA 114 LYS H 5.00 113 GLY QA 115 ALA H 5.00 114 LYS HA 116 TRP H 5.00 115 ALA H 117 VAL H 5.00 115 ALA HA 117 VAL H 5.00 116 TRP H 118 GLY H 5.00 116 TRP HA 118 GLY H 5.00 117 VAL H 119 GLU H 5.00 117 VAL HA 119 GLU H 5.00 117 VAL H 119 GLU QB 5.00 117 VAL HA 119 GLU QG 5.00 118 GLY H 120 ILE H 5.00 118 GLY QA 120 ILE H 5.00 119 GLU H 121 MET H 5.00 119 GLU HA 121 MET H 5.00 120 ILE H 122 ASN H 4.00 120 ILE HA 122 ASN H 5.00 120 ILE HB 122 ASN H 5.00 121 MET H 123 SER H 5.00 121 MET HA 123 SER H 5.00 102 ILE HA 105 TYR H 4.00 102 ILE HA 105 TYR QB 5.00 102 ILE HB 105 TYR QD 8.40 102 ILE QD1 105 TYR QD 8.40 102 ILE QG1 105 TYR QD 9.90 102 ILE QG2 105 TYR QD 0.00 102 ILE QG1 105 TYR QE 9.90 102 ILE QG2 105 TYR QE 0.00 102 ILE QG2 105 TYR QD 5.50 102 ILE QG2 105 TYR QE 5.50 102 ILE QG2 105 TYR QB 5.50 103 GLY H 106 LEU QB 5.00 103 GLY H 106 LEU QD2 5.50 103 GLY H 106 LEU QD2 7.40 103 GLY H 106 LEU QD1 0.00 103 GLY QA 106 LEU QB 5.00 103 GLY QA 106 LEU HG 6.00 103 GLY QA 106 LEU H 4.00 103 GLY QA 106 LEU QD2 5.00 103 GLY QA 106 LEU QD1 0.00 104 LYS HA 107 HIS H 5.00 104 LYS HA 107 HIS QB 5.00 104 LYS HA 107 HIS HD2 4.00 104 LYS QB 107 HIS QB 5.00 104 LYS QB 107 HIS HD2 5.00 104 LYS QB 107 HIS H 5.00 104 LYS QG 107 HIS HD2 5.00 105 TYR HA 108 SER H 4.00 105 TYR HA 108 SER QB 5.00 105 TYR QD 108 SER QB 9.40 106 LEU HA 109 ALA H 5.00 106 LEU HA 109 ALA QB 4.00 106 LEU QD2 109 ALA QB 4.50 106 LEU QD1 109 ALA QB 0.00 107 HIS HA 110 LYS QB 5.00 108 SER HA 111 LYS H 4.00 108 SER HA 111 LYS QB 4.00 109 ALA HA 112 PHE H 4.00 109 ALA HA 112 PHE QB 5.00 109 ALA HA 112 PHE QD 4.00 109 ALA QB 112 PHE QB 6.50 110 LYS HA 113 GLY H 5.00 110 LYS QB 113 GLY H 5.00 110 LYS QB 113 GLY QA 7.00 110 LYS HG3 113 GLY QA 6.00 111 LYS HA 114 LYS H 4.00 111 LYS HA 114 LYS QB 4.00 111 LYS HA 114 LYS QE 7.00 111 LYS QB 114 LYS HB2 6.00 112 PHE HA 115 ALA H 5.00 112 PHE HA 115 ALA QB 4.50 113 GLY QA 116 TRP H 5.00 113 GLY QA 116 TRP HD1 5.00 113 GLY QA 116 TRP QB 6.00 113 GLY QA 116 TRP HE3 6.00 114 LYS H 117 VAL QQG 6.40 114 LYS HA 117 VAL H 5.00 114 LYS HA 117 VAL HB 4.00 114 LYS HA 117 VAL QQG 4.00 114 LYS QB 117 VAL QQG 8.40 114 LYS QE 117 VAL HB 7.00 114 LYS QE 117 VAL QQG 5.00 115 ALA HA 118 GLY H 5.00 116 TRP H 119 GLU QB 5.00 116 TRP HA 119 GLU H 4.00 116 TRP HA 119 GLU QB 5.00 116 TRP HA 119 GLU QG 5.00 116 TRP HE3 119 GLU QG 5.00 116 TRP HZ3 119 GLU QB 5.00 116 TRP QB 119 GLU QG 5.00 117 VAL HA 120 ILE H 4.00 117 VAL HA 120 ILE HB 4.00 117 VAL HA 120 ILE QG1 5.50 117 VAL HA 120 ILE QG2 4.50 117 VAL HA 120 ILE QD1 5.00 117 VAL QQG 121 MET QG 5.00 117 VAL QQG 120 ILE HB 5.00 117 VAL QQG 120 ILE H 6.40 117 VAL QQG 120 ILE QG1 5.40 118 GLY H 121 MET QB 5.00 118 GLY QA 121 MET H 5.00 118 GLY QA 121 MET QB 5.00 118 GLY QA 121 MET QG 5.00 119 GLU HA 122 ASN H 4.00 119 GLU HA 122 ASN QB 5.00 119 GLU HA 122 ASN QD2 5.00 120 ILE HA 123 SER H 5.00 102 ILE HA 106 LEU H 5.00 102 ILE HA 106 LEU QD2 5.00 102 ILE HA 106 LEU QD1 0.00 102 ILE QG2 106 LEU H 5.50 102 ILE QG1 106 LEU QD2 4.50 102 ILE QG1 106 LEU QD1 0.00 102 ILE HB 106 LEU QD2 5.50 102 ILE HB 106 LEU QD1 0.00 103 GLY QA 107 HIS H 5.00 105 TYR HA 109 ALA H 5.00 105 TYR QB 109 ALA QB 6.50 106 LEU HA 110 LYS H 5.00 106 LEU QD2 110 LYS H 4.00 106 LEU QD1 110 LYS H 0.00 106 LEU QD2 110 LYS QB 6.50 106 LEU QD1 110 LYS QB 0.00 106 LEU QD1 110 LYS QE 8.50 106 LEU QD2 110 LYS QE 0.00 107 HIS QB 111 LYS QG 6.00 108 SER HA 112 PHE H 5.00 109 ALA HA 113 GLY H 5.00 109 ALA QB 113 GLY H 5.50 110 LYS HA 114 LYS H 5.00 110 LYS HA 114 LYS QG 5.00 110 LYS QB 114 LYS H 5.00 110 LYS QB 114 LYS QB 6.00 110 LYS QB 114 LYS QG 5.00 111 LYS HA 115 ALA H 5.00 111 LYS HA 115 ALA QB 5.50 111 LYS QE 115 ALA QB 8.50 112 PHE H 116 TRP HD1 5.00 112 PHE HA 116 TRP H 5.00 112 PHE QB 116 TRP HA 5.00 112 PHE QB 116 TRP HD1 5.00 112 PHE QB 116 TRP HA 5.00 113 GLY QA 117 VAL H 5.00 113 GLY QA 117 VAL QQG 6.00 114 LYS HA 118 GLY H 5.00 115 ALA HA 119 GLU H 5.00 115 ALA QB 119 GLU QG 5.50 115 ALA QB 119 GLU QB 5.50 116 TRP QB 120 ILE QG1 6.50 116 TRP QB 120 ILE QG2 0.00 116 TRP HE3 120 ILE HA 5.00 116 TRP HZ3 120 ILE QG2 4.50 116 TRP HZ3 120 ILE QD1 5.00 116 TRP HH2 120 ILE QG2 4.50 117 VAL HA 121 MET H 5.00 117 VAL HA 121 MET QB 5.00 117 VAL HA 121 MET QG 6.00 117 VAL QQG 121 MET HA 4.00 117 VAL QQG 121 MET H 6.40 117 VAL QQG 121 MET QB 5.40 117 VAL QQG 121 MET QG 6.40 118 GLY QA 122 ASN H 5.00 118 GLY QA 122 ASN QD2 6.00 119 GLU HA 123 SER H 5.00 119 GLU QG 123 SER QB 6.00 116 TRP HH2 121 MET HA 5.00 116 TRP HE3 121 MET H 5.00 116 TRP HZ3 121 MET HA 5.00 4 LYS QB 112 PHE QB 5.00 5 TYR QE 112 PHE H 5.00 5 TYR QD 112 PHE H 5.00 5 TYR QB 112 PHE HA 5.00 5 TYR QE 112 PHE HA 5.00 5 TYR QD 112 PHE HA 5.00 5 TYR H 112 PHE QB 5.00 5 TYR HA 112 PHE QB 5.00 5 TYR H 116 TRP HA 5.00 5 TYR H 116 TRP QB 5.00 5 TYR HA 116 TRP H 5.00 5 TYR HA 116 TRP QB 5.00 5 TYR HA 116 TRP HE3 5.00 5 TYR QB 116 TRP H 5.00 5 TYR QD 116 TRP QB 5.00 5 TYR QD 119 GLU QB 5.50 5 TYR HA 120 ILE QD1 5.00 5 TYR QB 120 ILE QG1 5.50 6 LEU H 119 GLU QG 5.50 6 LEU QD1 120 ILE QG1 5.50 9 ALA HA 116 TRP HD1 5.00 9 ALA HA 112 PHE QD 5.00 9 ALA QB 116 TRP HA 5.50 9 ALA QB 116 TRP HE3 5.50 9 ALA QB 120 ILE H 5.50 9 ALA QB 112 PHE QB 4.50 10 LYS H 116 TRP HE3 5.00 10 LYS H 116 TRP HA 5.50 10 LYS H 116 TRP HD1 5.00 10 LYS HA 116 TRP HH2 5.00 12 PHE QB 112 PHE QD 5.00 13 GLY QA 116 TRP HD1 5.00 104 LYS QB 12 PHE QB 5.00 105 TYR QE 12 PHE H 5.00 105 TYR QD 12 PHE H 5.00 105 TYR QE 12 PHE HA 5.00 105 TYR QB 12 PHE HA 5.00 105 TYR QD 12 PHE HA 5.00 105 TYR H 12 PHE QB 5.00 105 TYR HA 12 PHE QB 5.00 105 TYR H 16 TRP HA 5.00 105 TYR H 16 TRP QB 5.00 105 TYR HA 16 TRP H 5.00 105 TYR HA 16 TRP QB 5.00 105 TYR HA 16 TRP HE3 5.00 105 TYR QB 16 TRP H 5.00 105 TYR QD 16 TRP QB 5.00 105 TYR QD 19 GLU QB 5.50 105 TYR HA 20 ILE QD1 5.00 105 TYR QB 20 ILE QG1 5.50 106 LEU H 19 GLU QG 5.50 106 LEU QD1 20 ILE QG1 5.50 109 ALA HA 12 PHE QD 5.00 109 ALA QB 12 PHE QB 4.50 109 ALA HA 16 TRP HD1 5.00 109 ALA QB 16 TRP HA 5.50 109 ALA QB 16 TRP HE3 5.50 109 ALA QB 20 ILE H 5.50 110 LYS H 16 TRP HE3 5.00 110 LYS H 16 TRP HA 5.50 110 LYS H 16 TRP HD1 5.00 110 LYS HA 16 TRP HH2 5.00 112 PHE QB 12 PHE QD 5.00 113 GLY QA 16 TRP HD1 5.00
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