NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
469777 | 2ain | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 MET HA 1 MET QG 4.00 1 MET QG 3 GLU H 6.00 2 LYS HA 2 LYS QD 4.00 2 LYS HA 2 LYS QG 3.00 2 LYS HA 3 GLU H 3.00 3 GLU HA 3 GLU QG 3.00 3 GLU HA 3 GLU H 4.00 3 GLU HB3 3 GLU H 4.00 3 GLU HB2 3 GLU H 4.00 3 GLU QG 3 GLU H 4.00 3 GLU HA 4 PRO HD3 3.00 3 GLU HA 4 PRO HD2 3.00 3 GLU HA 4 PRO QG 4.00 3 GLU QB 4 PRO QD 5.00 3 GLU QG 4 PRO HD3 5.00 3 GLU QG 4 PRO HD2 5.00 3 GLU H 4 PRO QD 4.50 4 PRO HA 5 GLU H 3.00 4 PRO QB 5 GLU H 4.00 4 PRO QD 5 GLU H 6.00 4 PRO QB 6 ILE QD1 5.00 4 PRO QG 6 ILE QD1 4.00 4 PRO HA 89 ALA QB 6.00 4 PRO QB 89 ALA QB 5.00 4 PRO QG 89 ALA QB 4.00 5 GLU HA 5 GLU HG3 4.00 5 GLU HA 5 GLU HG2 4.00 5 GLU HA 5 GLU H 4.00 5 GLU HB3 5 GLU H 3.00 5 GLU HB2 5 GLU H 3.00 5 GLU HA 6 ILE QD1 5.00 5 GLU HA 6 ILE H 3.00 5 GLU HB3 6 ILE H 4.50 5 GLU HB2 6 ILE H 4.50 5 GLU HG3 6 ILE H 5.00 5 GLU HG2 6 ILE H 5.00 5 GLU H 89 ALA HA 6.00 5 GLU H 89 ALA QB 6.00 5 GLU QB 90 LYS H 4.00 5 GLU HB3 90 LYS H 5.00 5 GLU HB2 90 LYS H 5.00 5 GLU H 6 ILE HB 6.00 5 GLU H 6 ILE H 4.00 5 GLU H 90 LYS H 4.50 6 ILE HA 6 ILE HG13 5.00 6 ILE HA 6 ILE HG12 5.00 6 ILE HA 6 ILE QG2 3.00 6 ILE HA 6 ILE QD1 4.00 6 ILE HB 6 ILE QD1 4.00 6 ILE HA 6 ILE H 4.00 6 ILE HB 6 ILE H 3.00 6 ILE QD1 6 ILE H 4.00 6 ILE HG13 6 ILE H 4.00 6 ILE HG12 6 ILE H 4.00 6 ILE HA 7 ILE QG2 5.00 6 ILE HA 7 ILE H 3.00 6 ILE HB 7 ILE H 4.50 6 ILE QG1 7 ILE H 5.00 6 ILE QG2 7 ILE HA 5.00 6 ILE QG2 7 ILE H 4.00 6 ILE QG2 87 GLU HG3 4.50 6 ILE QG2 87 GLU HG2 4.50 6 ILE HA 89 ALA QB 5.00 6 ILE QD1 89 ALA QB 4.00 6 ILE HG13 89 ALA HA 6.00 6 ILE HG12 89 ALA HA 6.00 6 ILE QG2 89 ALA HA 4.00 6 ILE H 7 ILE H 5.00 7 ILE HA 7 ILE QD1 5.00 7 ILE HA 7 ILE QG2 3.00 7 ILE HA 7 ILE H 4.00 7 ILE HB 7 ILE H 5.00 7 ILE QG1 7 ILE H 4.00 7 ILE HG13 7 ILE H 4.50 7 ILE HG12 7 ILE H 4.50 7 ILE QG2 7 ILE H 4.50 7 ILE HA 8 THR H 3.00 7 ILE HB 8 THR H 3.00 7 ILE QD1 8 THR H 4.00 7 ILE QG1 8 THR H 5.00 7 ILE QG2 8 THR H 4.50 7 ILE QD1 9 VAL H 5.00 7 ILE QD1 50 ARG HA 5.00 7 ILE QD1 50 ARG HD3 5.00 7 ILE QD1 50 ARG HD2 5.00 7 ILE H 87 GLU QB 5.00 7 ILE QG1 88 VAL HB 5.00 7 ILE QG1 88 VAL QQG 5.00 7 ILE HG13 88 VAL H 5.00 7 ILE HG12 88 VAL H 5.00 7 ILE QD1 90 LYS QD 5.00 7 ILE QD1 90 LYS HE3 5.00 7 ILE QD1 90 LYS HE2 5.00 7 ILE H 8 THR H 5.00 7 ILE H 88 VAL H 4.00 8 THR HA 8 THR QG2 4.00 8 THR HA 8 THR H 4.00 8 THR HB 8 THR H 3.00 8 THR QG2 8 THR H 5.00 8 THR HA 9 VAL QG2 5.00 8 THR HA 9 VAL QG1 0.00 8 THR HA 9 VAL H 3.00 8 THR HB 9 VAL H 5.00 8 THR QG2 9 VAL H 4.00 8 THR HA 87 GLU HB3 5.00 8 THR HA 87 GLU HB2 5.00 8 THR HB 87 GLU HB3 6.00 8 THR HB 87 GLU HB2 6.00 8 THR QG2 87 GLU HA 4.00 8 THR QG2 87 GLU QG 5.00 8 THR H 9 VAL H 5.00 9 VAL HA 9 VAL QG1 4.00 9 VAL HA 9 VAL QG2 4.00 9 VAL HA 9 VAL H 4.00 9 VAL HB 9 VAL H 4.00 9 VAL QG2 9 VAL H 4.00 9 VAL QG1 9 VAL H 0.00 9 VAL HA 10 THR H 3.00 9 VAL HB 10 THR H 5.00 9 VAL QG2 10 THR HA 5.00 9 VAL QG1 10 THR HA 0.00 9 VAL QG2 10 THR H 4.00 9 VAL QG1 10 THR H 0.00 9 VAL QG1 50 ARG QD 5.00 9 VAL QG2 50 ARG QD 0.00 9 VAL QG2 50 ARG QG 5.00 9 VAL QG1 50 ARG QG 0.00 9 VAL QG2 50 ARG H 6.00 9 VAL QG1 50 ARG H 0.00 9 VAL QG2 51 LEU HG 5.00 9 VAL QG1 51 LEU HG 0.00 9 VAL HB 86 LEU H 5.00 9 VAL QG2 86 LEU QB 5.00 9 VAL QG1 86 LEU QB 0.00 9 VAL H 86 LEU HB3 5.00 9 VAL H 86 LEU HB2 5.00 9 VAL H 10 THR H 6.00 9 VAL H 86 LEU H 4.00 10 THR HA 10 THR QG2 4.00 10 THR HA 10 THR H 5.00 10 THR HB 10 THR H 4.00 10 THR HA 11 LEU QQD 6.00 10 THR HA 11 LEU H 3.00 10 THR HB 11 LEU H 5.00 10 THR QG2 11 LEU H 4.00 10 THR HB 83 VAL QG2 5.00 10 THR HB 83 VAL QG1 0.00 10 THR QG2 83 VAL HB 4.50 10 THR QG2 83 VAL QG2 4.00 10 THR QG2 83 VAL QG1 0.00 10 THR HA 84 VAL H 6.00 10 THR HA 85 THR HA 4.00 10 THR HA 85 THR H 5.00 10 THR H 11 LEU HG 4.00 10 THR H 11 LEU H 6.00 11 LEU HA 11 LEU QQD 4.00 11 LEU HA 11 LEU H 4.00 11 LEU HB3 11 LEU H 4.00 11 LEU HB2 11 LEU H 4.00 11 LEU QQD 11 LEU H 4.00 11 LEU HA 12 LYS H 3.00 11 LEU QB 12 LYS H 4.50 11 LEU HG 12 LYS H 5.00 11 LEU QQD 12 LYS H 4.00 11 LEU QQD 44 ALA QB 4.00 11 LEU QQD 45 ALA HA 4.00 11 LEU QQD 45 ALA QB 4.00 11 LEU QQD 48 ASP QB 5.00 11 LEU QQD 49 GLY H 5.00 11 LEU QQD 50 ARG H 5.00 11 LEU H 83 VAL HA 5.00 11 LEU QB 84 VAL HB 4.50 11 LEU HB3 84 VAL QQG 5.00 11 LEU HB2 84 VAL QQG 5.00 11 LEU QB 84 VAL H 5.00 11 LEU H 84 VAL HB 5.00 11 LEU H 85 THR HA 4.00 11 LEU H 12 LYS H 5.00 11 LEU H 84 VAL H 4.00 11 LEU H 86 LEU H 6.00 12 LYS HA 12 LYS QD 5.00 12 LYS HA 12 LYS QG 5.00 12 LYS HA 12 LYS H 4.00 12 LYS QB 12 LYS H 4.00 12 LYS HA 13 LYS H 4.00 12 LYS QB 13 LYS H 4.50 12 LYS QD 82 SER QB 5.00 12 LYS QE 82 SER QB 6.00 12 LYS QG 82 SER QB 5.00 12 LYS HA 83 VAL QG1 5.00 12 LYS HA 83 VAL QG2 5.00 12 LYS HA 83 VAL H 5.00 12 LYS QD 83 VAL QG2 4.50 12 LYS QD 83 VAL QG1 0.00 12 LYS QE 83 VAL QG1 5.00 12 LYS QE 83 VAL QG2 5.00 12 LYS QG 83 VAL HA 5.00 12 LYS QG 83 VAL QG2 4.00 12 LYS QG 83 VAL QG1 0.00 13 LYS HA 13 LYS HG3 4.00 13 LYS HA 13 LYS HG2 4.00 13 LYS HA 13 LYS H 4.00 13 LYS QB 13 LYS H 3.00 13 LYS QG 13 LYS H 4.00 13 LYS HA 14 GLN H 3.00 13 LYS HB3 14 GLN H 4.50 13 LYS HB2 14 GLN H 4.50 13 LYS HG3 14 GLN H 5.00 13 LYS HG2 14 GLN H 5.00 13 LYS QB 16 GLY H 4.50 13 LYS HB3 16 GLY H 5.00 13 LYS HB2 16 GLY H 5.00 13 LYS QB 16 GLY QA 5.00 13 LYS HG3 16 GLY H 6.00 13 LYS HG2 16 GLY H 6.00 13 LYS HA 17 MET QG 6.00 13 LYS QG 17 MET QG 5.00 13 LYS HA 44 ALA QB 4.00 13 LYS QE 80 THR QG2 6.00 13 LYS QE 81 SER H 6.00 13 LYS QB 82 SER HA 4.50 13 LYS QE 82 SER HA 6.00 13 LYS QG 82 SER HA 5.00 13 LYS H 82 SER HA 6.00 13 LYS QG 84 VAL QQG 5.00 13 LYS H 14 GLN H 6.00 13 LYS H 84 VAL H 6.00 14 GLN HA 14 GLN HE21 5.00 14 GLN HA 14 GLN HE22 5.00 14 GLN HA 14 GLN QG 4.00 14 GLN HA 14 GLN H 4.00 14 GLN QB 14 GLN H 4.00 14 GLN QG 14 GLN H 4.50 14 GLN HA 15 ASN H 4.00 14 GLN QB 15 ASN QB 6.00 14 GLN QB 15 ASN H 4.00 14 GLN QG 15 ASN HB3 6.00 14 GLN QG 15 ASN HB2 6.00 14 GLN QG 15 ASN H 5.00 14 GLN QB 16 GLY H 6.00 14 GLN QB 44 ALA HA 5.00 14 GLN QB 44 ALA QB 4.50 14 GLN HE21 44 ALA HA 5.00 14 GLN HE22 44 ALA HA 5.00 14 GLN QG 44 ALA QB 4.50 14 GLN H 44 ALA QB 4.50 14 GLN HE21 47 VAL QG2 6.00 14 GLN HE21 47 VAL QG1 0.00 14 GLN HE22 47 VAL QG2 6.00 14 GLN HE22 47 VAL QG1 0.00 14 GLN H 15 ASN H 5.00 15 ASN HA 15 ASN QD2 6.00 15 ASN HA 15 ASN H 4.00 15 ASN HB3 15 ASN H 5.00 15 ASN HB2 15 ASN H 5.00 15 ASN HA 16 GLY H 3.00 15 ASN HB3 16 GLY H 5.00 15 ASN HB2 16 GLY H 5.00 15 ASN H 16 GLY H 5.00 16 GLY HA3 16 GLY H 4.00 16 GLY HA2 16 GLY H 4.00 16 GLY HA3 17 MET H 3.00 16 GLY HA2 17 MET H 3.00 16 GLY QA 18 GLY H 5.00 16 GLY H 17 MET H 6.00 17 MET HA 17 MET QG 4.50 17 MET HA 17 MET H 4.00 17 MET QB 17 MET H 3.00 17 MET HB3 17 MET H 4.00 17 MET HB2 17 MET H 4.00 17 MET HG3 17 MET H 4.50 17 MET HG2 17 MET H 4.50 17 MET HB3 18 GLY H 5.00 17 MET HB2 18 GLY H 5.00 17 MET QG 18 GLY H 6.00 17 MET H 18 GLY QA 6.00 17 MET HA 19 LEU QD2 4.50 17 MET HA 19 LEU QD1 0.00 17 MET QB 19 LEU QD2 4.50 17 MET QB 19 LEU QD1 0.00 17 MET QB 19 LEU HG 3.00 17 MET QG 19 LEU QD2 5.00 17 MET QG 19 LEU QD1 0.00 17 MET QE 19 LEU QD1 5.00 17 MET QE 19 LEU QD2 5.00 17 MET HB3 19 LEU H 5.00 17 MET HB2 19 LEU H 5.00 17 MET HA 44 ALA H 5.00 17 MET QG 44 ALA QB 6.00 17 MET QB 45 ALA QB 6.00 17 MET QE 60 VAL QG2 4.50 17 MET QE 60 VAL QG1 0.00 17 MET QE 77 MET HA 4.00 17 MET QE 77 MET QB 4.50 17 MET QE 84 VAL QQG 4.00 17 MET QG 84 VAL QQG 5.00 17 MET QE 86 LEU QD2 4.50 17 MET QE 86 LEU QD1 0.00 17 MET H 18 GLY H 4.00 18 GLY HA3 18 GLY H 4.00 18 GLY HA2 18 GLY H 4.00 18 GLY QA 19 LEU QD2 5.00 18 GLY QA 19 LEU QD1 0.00 18 GLY QA 19 LEU H 4.50 18 GLY H 19 LEU HA 6.00 18 GLY H 19 LEU QB 6.00 18 GLY H 19 LEU HG 6.00 18 GLY H 19 LEU QD2 6.00 18 GLY H 19 LEU QD1 0.00 18 GLY HA3 40 VAL HB 4.50 18 GLY HA2 40 VAL HB 4.50 18 GLY HA3 40 VAL QG1 4.50 18 GLY HA3 40 VAL QG2 0.00 18 GLY HA2 40 VAL QG1 4.50 18 GLY HA2 40 VAL QG2 0.00 18 GLY HA3 40 VAL H 5.00 18 GLY HA2 40 VAL H 5.00 18 GLY H 40 VAL HB 6.00 18 GLY H 40 VAL QG2 5.00 18 GLY H 40 VAL QG1 0.00 18 GLY QA 43 GLY QA 5.00 18 GLY H 19 LEU H 4.00 19 LEU HA 19 LEU QD2 4.00 19 LEU HA 19 LEU QD1 0.00 19 LEU HA 19 LEU QD1 5.00 19 LEU HA 19 LEU QD2 5.00 19 LEU HA 19 LEU H 4.50 19 LEU QB 19 LEU H 5.00 19 LEU QD2 19 LEU H 5.00 19 LEU QD1 19 LEU H 0.00 19 LEU HG 19 LEU H 4.00 19 LEU HA 20 SER H 3.00 19 LEU QB 20 SER H 4.00 19 LEU QD2 20 SER H 4.00 19 LEU QD1 20 SER H 0.00 19 LEU HG 20 SER H 4.00 19 LEU HA 38 SER H 5.00 19 LEU HA 39 VAL HA 4.00 19 LEU HA 39 VAL QG2 5.00 19 LEU HA 39 VAL QG1 0.00 19 LEU H 39 VAL HA 6.00 19 LEU HA 40 VAL H 4.50 19 LEU QB 40 VAL H 6.00 19 LEU HG 40 VAL H 5.00 19 LEU H 40 VAL QG2 5.00 19 LEU H 40 VAL QG1 0.00 19 LEU HA 45 ALA QB 6.00 19 LEU QD2 45 ALA QB 4.00 19 LEU QD1 45 ALA QB 0.00 19 LEU QD2 77 MET QE 6.00 19 LEU QD1 77 MET QE 0.00 19 LEU QD2 77 MET QG 6.00 19 LEU QD1 77 MET QG 0.00 19 LEU H 20 SER H 6.00 20 SER QB 20 SER H 4.00 20 SER HA 21 ILE H 3.00 20 SER QB 21 ILE H 4.00 20 SER QB 37 LYS QB 5.00 20 SER QB 37 LYS HD3 5.00 20 SER QB 37 LYS HD2 5.00 20 SER QB 37 LYS QE 5.00 20 SER QB 37 LYS QG 6.00 20 SER HA 38 SER H 6.00 20 SER QB 38 SER H 4.00 20 SER H 39 VAL HA 5.00 20 SER H 39 VAL QG2 4.00 20 SER H 39 VAL QG1 0.00 20 SER H 40 VAL QG2 5.00 20 SER H 40 VAL QG1 0.00 20 SER H 37 LYS H 6.00 20 SER H 38 SER H 4.00 21 ILE HA 21 ILE QD1 5.00 21 ILE HA 21 ILE QG1 5.00 21 ILE HA 21 ILE QG2 3.00 21 ILE HA 21 ILE H 4.50 21 ILE HB 21 ILE H 5.00 21 ILE HG13 21 ILE H 4.00 21 ILE HG12 21 ILE H 4.00 21 ILE QG2 21 ILE H 4.00 21 ILE HA 22 VAL H 3.00 21 ILE HB 22 VAL H 4.00 21 ILE QG1 22 VAL H 5.00 21 ILE QG2 22 VAL HA 6.00 21 ILE QG2 22 VAL H 4.00 21 ILE QD1 23 ALA H 5.00 21 ILE HA 34 ILE QG2 5.00 21 ILE QG2 34 ILE HA 6.00 21 ILE QG2 34 ILE HB 5.00 21 ILE HA 35 TYR H 5.50 21 ILE HB 35 TYR H 5.00 21 ILE HA 36 VAL HA 4.00 21 ILE HA 36 VAL H 6.00 21 ILE QG2 36 VAL HA 4.00 21 ILE QG2 36 VAL HB 6.00 21 ILE HA 37 LYS H 4.00 21 ILE HB 37 LYS H 6.00 21 ILE HA 38 SER H 4.50 21 ILE QD1 70 GLN HA 4.50 21 ILE QD1 70 GLN QB 4.50 21 ILE QD1 70 GLN QG 5.00 21 ILE QD1 70 GLN QE2 5.00 21 ILE QG1 70 GLN HE21 5.00 21 ILE QG1 70 GLN HE22 5.00 21 ILE QD1 74 ALA HA 4.00 21 ILE QD1 74 ALA QB 4.00 21 ILE QD1 74 ALA H 4.00 21 ILE HA 77 MET QE 6.00 21 ILE H 22 VAL H 6.00 22 VAL HA 22 VAL QG1 4.00 22 VAL HA 22 VAL QG2 4.00 22 VAL HA 22 VAL H 4.00 22 VAL HB 22 VAL H 4.50 22 VAL QG1 22 VAL H 4.00 22 VAL QG2 22 VAL H 4.00 22 VAL HA 23 ALA H 3.00 22 VAL HB 23 ALA H 4.00 22 VAL QG2 23 ALA H 4.00 22 VAL QG1 23 ALA H 0.00 22 VAL QG1 23 ALA H 5.00 22 VAL QG2 23 ALA H 5.00 22 VAL QG2 24 ALA H 6.00 22 VAL QG1 24 ALA H 0.00 22 VAL H 34 ILE HA 6.00 22 VAL H 34 ILE QG2 5.00 22 VAL QG2 35 TYR QB 5.00 22 VAL QG1 35 TYR QB 0.00 22 VAL QG2 35 TYR QD 5.50 22 VAL QG1 35 TYR QD 0.00 22 VAL QG2 35 TYR QE 5.50 22 VAL QG1 35 TYR QE 0.00 22 VAL QG2 35 TYR H 5.00 22 VAL QG1 35 TYR H 0.00 22 VAL QG1 35 TYR H 6.00 22 VAL QG2 35 TYR H 6.00 22 VAL H 36 VAL HA 5.00 22 VAL HB 37 LYS HD3 5.00 22 VAL HB 37 LYS HD2 5.00 22 VAL HB 37 LYS H 6.00 22 VAL HA 70 GLN HE21 4.50 22 VAL HA 70 GLN HE22 4.50 22 VAL HB 70 GLN QE2 6.00 22 VAL QG1 70 GLN QE2 6.00 22 VAL QG2 70 GLN QE2 0.00 22 VAL HA 70 GLN HG3 5.00 22 VAL HA 70 GLN HG2 5.00 22 VAL H 23 ALA H 5.00 22 VAL H 35 TYR H 4.00 23 ALA HA 23 ALA H 4.00 23 ALA QB 23 ALA H 3.00 23 ALA HA 24 ALA QB 5.00 23 ALA HA 24 ALA H 3.00 23 ALA QB 24 ALA HA 5.00 23 ALA QB 24 ALA H 4.00 23 ALA QB 32 LEU QD2 4.00 23 ALA QB 32 LEU QD1 0.00 23 ALA HA 33 GLY H 5.00 23 ALA HA 34 ILE HA 4.00 23 ALA HA 34 ILE QD1 4.00 23 ALA HA 34 ILE QG2 5.00 23 ALA HA 34 ILE H 6.00 23 ALA QB 34 ILE HA 5.00 23 ALA QB 34 ILE QD1 4.00 23 ALA QB 34 ILE QG2 5.00 23 ALA H 34 ILE QD1 6.00 23 ALA HA 35 TYR H 4.50 23 ALA QB 35 TYR H 5.00 23 ALA QB 69 SER HA 5.00 23 ALA HA 70 GLN H 6.00 23 ALA QB 70 GLN HA 4.50 23 ALA QB 70 GLN QB 4.00 23 ALA QB 70 GLN HG3 5.00 23 ALA QB 70 GLN HG2 5.00 23 ALA QB 70 GLN H 4.00 23 ALA H 70 GLN QB 4.50 23 ALA H 70 GLN QG 6.00 23 ALA QB 71 GLU H 6.00 23 ALA H 24 ALA H 5.00 24 ALA HA 24 ALA H 4.00 24 ALA QB 24 ALA H 4.00 24 ALA HA 25 LYS H 3.00 24 ALA QB 25 LYS H 3.00 24 ALA HA 32 LEU QD2 4.00 24 ALA HA 32 LEU QD1 0.00 24 ALA H 32 LEU HA 5.00 24 ALA H 32 LEU QD2 4.00 24 ALA H 32 LEU QD1 0.00 24 ALA H 32 LEU HG 5.00 24 ALA QB 33 GLY H 5.00 24 ALA H 33 GLY HA3 6.00 24 ALA H 33 GLY HA2 6.00 24 ALA H 34 ILE HA 5.00 24 ALA H 34 ILE QD1 5.00 24 ALA QB 35 TYR QB 6.00 24 ALA QB 35 TYR QD 4.00 24 ALA QB 35 TYR QE 4.00 24 ALA QB 35 TYR H 6.00 24 ALA H 35 TYR QD 4.00 24 ALA H 35 TYR QE 4.00 24 ALA H 33 GLY H 4.00 24 ALA H 25 LYS H 5.00 25 LYS HA 25 LYS QD 4.50 25 LYS HA 25 LYS HG3 5.00 25 LYS HA 25 LYS HG2 5.00 25 LYS HA 25 LYS QE 5.00 25 LYS HA 25 LYS H 4.00 25 LYS HB3 25 LYS H 4.00 25 LYS HB2 25 LYS H 4.00 25 LYS QG 25 LYS H 4.00 25 LYS HA 26 GLY H 3.00 25 LYS HB3 26 GLY H 4.00 25 LYS HB2 26 GLY H 4.00 25 LYS HG3 26 GLY H 4.50 25 LYS HG2 26 GLY H 4.50 25 LYS HA 29 GLN HE21 5.00 25 LYS HA 29 GLN HE22 5.00 25 LYS QE 31 LYS HA 4.50 25 LYS QE 31 LYS H 6.00 25 LYS HA 32 LEU QD2 4.00 25 LYS HA 32 LEU QD1 0.00 25 LYS HB3 32 LEU HA 6.00 25 LYS HB2 32 LEU HA 6.00 25 LYS QD 32 LEU HA 6.00 25 LYS QG 32 LEU HA 6.00 25 LYS QB 32 LEU QD2 4.00 25 LYS QB 32 LEU QD1 0.00 25 LYS QD 32 LEU QD2 5.00 25 LYS QD 32 LEU QD1 0.00 25 LYS QE 32 LEU QD2 4.00 25 LYS QE 32 LEU QD1 0.00 25 LYS HE3 32 LEU QD1 5.00 25 LYS HE3 32 LEU QD2 0.00 25 LYS HE2 32 LEU QD1 5.00 25 LYS HE2 32 LEU QD2 0.00 25 LYS H 32 LEU QD2 4.00 25 LYS H 32 LEU QD1 0.00 25 LYS HA 33 GLY H 4.50 25 LYS QB 33 GLY H 6.00 25 LYS H 35 TYR QE 6.00 26 GLY HA3 26 GLY H 3.00 26 GLY HA2 26 GLY H 3.00 26 GLY HA3 27 ALA QB 5.00 26 GLY HA2 27 ALA QB 5.00 26 GLY HA3 27 ALA H 3.00 26 GLY HA2 27 ALA H 3.00 26 GLY H 27 ALA HA 4.50 26 GLY HA3 29 GLN HE21 6.00 26 GLY HA3 29 GLN HE22 6.00 26 GLY HA2 29 GLN HE21 6.00 26 GLY HA2 29 GLN HE22 6.00 26 GLY HA3 29 GLN QB 5.00 26 GLY HA2 29 GLN QB 5.00 26 GLY H 29 GLN QB 4.00 26 GLY H 29 GLN HB3 5.00 26 GLY H 29 GLN HB2 5.00 26 GLY H 29 GLN QG 5.00 26 GLY H 29 GLN HE21 6.00 26 GLY H 29 GLN HE22 6.00 26 GLY H 32 LEU QD2 4.50 26 GLY H 32 LEU QD1 0.00 26 GLY H 29 GLN H 6.00 27 ALA HA 27 ALA H 4.00 27 ALA QB 27 ALA H 3.00 27 ALA HA 28 GLY H 3.00 27 ALA QB 28 GLY QA 5.00 27 ALA QB 28 GLY H 3.00 27 ALA HA 29 GLN H 4.00 27 ALA QB 29 GLN H 5.00 27 ALA H 29 GLN QB 6.00 27 ALA H 29 GLN QG 6.00 27 ALA H 28 GLY H 5.00 28 GLY HA3 28 GLY H 3.00 28 GLY HA2 28 GLY H 3.00 28 GLY QA 29 GLN QB 5.00 28 GLY QA 29 GLN H 3.00 28 GLY HA3 29 GLN H 4.00 28 GLY HA2 29 GLN H 4.00 28 GLY H 29 GLN HA 6.00 28 GLY H 29 GLN HB3 6.00 28 GLY H 29 GLN HB2 6.00 28 GLY H 29 GLN H 3.00 29 GLN HA 29 GLN HG3 4.00 29 GLN HA 29 GLN HG2 4.00 29 GLN HA 29 GLN HE21 5.00 29 GLN HA 29 GLN HE22 5.00 29 GLN HA 29 GLN H 3.00 29 GLN QB 29 GLN H 3.00 29 GLN HB3 29 GLN H 4.00 29 GLN HB2 29 GLN H 4.00 29 GLN QG 29 GLN H 4.50 29 GLN HA 30 ASP H 3.00 29 GLN QB 30 ASP H 4.00 29 GLN HB3 30 ASP H 5.00 29 GLN HB2 30 ASP H 5.00 29 GLN QG 30 ASP H 4.50 29 GLN H 30 ASP QB 5.00 29 GLN QB 31 LYS H 4.50 29 GLN QG 31 LYS H 4.50 29 GLN QG 31 LYS QD 6.00 29 GLN QE2 32 LEU HA 6.00 29 GLN H 30 ASP H 4.00 30 ASP HA 30 ASP H 3.00 30 ASP QB 30 ASP H 3.00 30 ASP HA 31 LYS H 3.00 30 ASP QB 31 LYS QD 4.00 30 ASP QB 31 LYS QG 4.50 30 ASP QB 31 LYS H 4.00 30 ASP H 31 LYS H 3.00 31 LYS HA 31 LYS QD 4.00 31 LYS HA 31 LYS QG 4.00 31 LYS HA 31 LYS H 3.00 31 LYS QB 31 LYS H 3.00 31 LYS HB3 31 LYS H 4.50 31 LYS HB2 31 LYS H 4.50 31 LYS QG 31 LYS H 3.00 31 LYS QE 31 LYS H 6.00 31 LYS HA 32 LEU H 3.00 31 LYS HB3 32 LEU H 3.00 31 LYS HB2 32 LEU H 3.00 31 LYS QG 66 VAL HA 5.00 31 LYS QE 66 VAL QG2 5.00 31 LYS QE 66 VAL QG1 0.00 31 LYS QG 66 VAL QG2 5.00 31 LYS QG 66 VAL QG1 0.00 31 LYS HB3 67 GLY H 5.00 31 LYS HB2 67 GLY H 5.00 31 LYS HB3 67 GLY HA3 5.00 31 LYS HB3 67 GLY HA2 5.00 31 LYS HB2 67 GLY HA3 5.00 31 LYS HB2 67 GLY HA2 5.00 31 LYS QG 67 GLY HA3 6.00 31 LYS QG 67 GLY HA2 6.00 31 LYS H 32 LEU H 5.00 32 LEU HA 32 LEU QD1 4.00 32 LEU HA 32 LEU QD2 4.00 32 LEU HA 32 LEU HG 4.00 32 LEU HA 32 LEU H 4.00 32 LEU QB 32 LEU H 4.00 32 LEU QD2 32 LEU H 4.00 32 LEU QD1 32 LEU H 0.00 32 LEU HA 33 GLY H 3.00 32 LEU QB 33 GLY H 4.00 32 LEU QD2 33 GLY H 4.00 32 LEU QD1 33 GLY H 0.00 32 LEU HG 33 GLY H 4.50 32 LEU H 66 VAL QG2 6.00 32 LEU H 66 VAL QG1 0.00 32 LEU QB 67 GLY HA3 5.00 32 LEU QB 67 GLY HA2 5.00 32 LEU QD1 67 GLY QA 5.00 32 LEU QD2 67 GLY QA 0.00 32 LEU H 67 GLY QA 4.00 32 LEU H 33 GLY H 5.00 32 LEU H 67 GLY H 5.00 33 GLY HA3 33 GLY H 4.00 33 GLY HA2 33 GLY H 4.00 33 GLY QA 34 ILE QD1 5.00 33 GLY HA3 34 ILE H 4.00 33 GLY HA2 34 ILE H 4.00 33 GLY H 34 ILE QD1 6.00 33 GLY HA3 35 TYR QE 5.00 33 GLY HA2 35 TYR QE 5.00 33 GLY H 35 TYR QD 5.00 33 GLY H 35 TYR QE 4.50 33 GLY HA3 56 GLN HE21 5.00 33 GLY HA3 56 GLN HE22 5.00 33 GLY HA2 56 GLN HE21 5.00 33 GLY HA2 56 GLN HE22 5.00 33 GLY QA 66 VAL HA 6.00 33 GLY QA 66 VAL QG2 5.00 33 GLY QA 66 VAL QG1 0.00 34 ILE HA 34 ILE QD1 4.00 34 ILE HB 34 ILE H 4.00 34 ILE QD1 34 ILE H 5.00 34 ILE HG13 34 ILE H 5.00 34 ILE HG12 34 ILE H 5.00 34 ILE QG2 34 ILE H 5.00 34 ILE H 35 TYR QE 6.00 34 ILE H 35 TYR QD 6.00 34 ILE HA 35 TYR H 3.00 34 ILE HB 35 TYR H 6.00 34 ILE QD1 35 TYR H 4.50 34 ILE QG2 35 TYR H 4.00 34 ILE H 56 GLN QG 5.00 34 ILE H 56 GLN HE21 6.00 34 ILE H 56 GLN HE22 6.00 34 ILE HA 57 LEU H 6.00 34 ILE HB 57 LEU H 6.00 34 ILE QG2 57 LEU H 5.00 34 ILE HB 65 LEU QD2 5.00 34 ILE HB 65 LEU QD1 0.00 34 ILE QD1 68 LEU H 6.00 34 ILE QD1 70 GLN HA 4.50 34 ILE QD1 70 GLN QG 6.00 34 ILE QD1 73 ALA HA 6.00 34 ILE QD1 73 ALA QB 4.00 34 ILE QD1 73 ALA H 5.00 34 ILE QD1 74 ALA H 6.00 34 ILE H 35 TYR H 6.00 34 ILE H 57 LEU H 6.00 35 TYR HA 35 TYR QD 5.00 35 TYR HA 35 TYR QE 5.00 35 TYR HA 35 TYR H 4.50 35 TYR QB 35 TYR H 4.00 35 TYR QD 35 TYR H 4.00 35 TYR QE 35 TYR H 5.00 35 TYR HA 36 VAL H 3.00 35 TYR QB 36 VAL H 4.50 35 TYR QD 36 VAL H 5.00 35 TYR QE 36 VAL H 6.00 35 TYR HA 55 ASP H 6.00 35 TYR HA 56 GLN HA 4.00 35 TYR HA 56 GLN H 6.00 35 TYR QD 56 GLN H 6.00 35 TYR QE 56 GLN H 6.00 35 TYR H 56 GLN HA 4.50 35 TYR HA 57 LEU H 4.00 35 TYR QD 57 LEU H 5.00 35 TYR QE 57 LEU H 5.00 36 VAL HA 36 VAL QG1 4.00 36 VAL HA 36 VAL QG2 4.00 36 VAL HA 36 VAL H 4.00 36 VAL HB 36 VAL H 4.00 36 VAL QG1 36 VAL H 4.00 36 VAL QG2 36 VAL H 4.00 36 VAL HA 37 LYS H 3.00 36 VAL HB 37 LYS H 6.00 36 VAL QG2 37 LYS HA 6.00 36 VAL QG1 37 LYS HA 0.00 36 VAL QG2 37 LYS H 4.50 36 VAL QG1 37 LYS H 0.00 36 VAL QG2 38 SER HA 5.00 36 VAL QG1 38 SER HA 0.00 36 VAL QG2 38 SER H 4.50 36 VAL QG1 38 SER H 0.00 36 VAL QG1 38 SER H 5.00 36 VAL QG2 38 SER H 5.00 36 VAL HB 39 VAL QG2 6.00 36 VAL HB 39 VAL QG1 0.00 36 VAL HB 51 LEU QQD 5.00 36 VAL HB 53 ALA HA 4.50 36 VAL HB 53 ALA QB 5.00 36 VAL QG2 53 ALA HA 4.00 36 VAL QG1 53 ALA HA 0.00 36 VAL QG2 53 ALA QB 5.00 36 VAL QG1 53 ALA QB 0.00 36 VAL HB 54 GLY H 4.00 36 VAL QG2 54 GLY QA 6.00 36 VAL QG1 54 GLY QA 0.00 36 VAL QG2 54 GLY H 4.00 36 VAL QG1 54 GLY H 0.00 36 VAL QG1 54 GLY H 5.00 36 VAL QG2 54 GLY H 5.00 36 VAL HB 55 ASP H 4.00 36 VAL QG2 55 ASP HB3 5.00 36 VAL QG1 55 ASP HB3 0.00 36 VAL QG2 55 ASP HB2 5.00 36 VAL QG1 55 ASP HB2 0.00 36 VAL QG1 55 ASP H 4.00 36 VAL QG2 55 ASP H 4.00 36 VAL H 56 GLN HA 5.00 36 VAL H 37 LYS H 5.00 36 VAL H 55 ASP H 5.00 37 LYS HA 37 LYS QD 5.00 37 LYS HA 37 LYS QE 6.00 37 LYS HA 37 LYS H 4.50 37 LYS HB3 37 LYS H 4.00 37 LYS HB2 37 LYS H 4.00 37 LYS QG 37 LYS H 5.00 37 LYS HA 38 SER H 4.00 37 LYS HB3 38 SER H 4.00 37 LYS HB2 38 SER H 4.00 37 LYS QE 38 SER QB 5.00 37 LYS QG 38 SER QB 6.00 37 LYS QG 38 SER H 5.00 37 LYS H 38 SER QB 6.00 37 LYS HA 54 GLY H 5.00 37 LYS H 54 GLY QA 6.00 37 LYS H 38 SER H 3.00 38 SER HA 38 SER H 4.00 38 SER QB 38 SER H 4.50 38 SER HA 39 VAL H 3.00 38 SER QB 39 VAL H 4.00 38 SER HA 53 ALA QB 4.00 38 SER QB 53 ALA QB 4.50 38 SER H 39 VAL H 6.00 39 VAL HA 39 VAL QG1 4.00 39 VAL HA 39 VAL QG2 4.00 39 VAL HB 39 VAL H 4.00 39 VAL QG2 39 VAL H 3.00 39 VAL QG1 39 VAL H 0.00 39 VAL QG1 39 VAL H 4.00 39 VAL QG2 39 VAL H 4.00 39 VAL HA 40 VAL H 3.00 39 VAL HB 40 VAL H 5.00 39 VAL QG2 40 VAL H 4.00 39 VAL QG1 40 VAL H 0.00 39 VAL QG1 40 VAL H 5.00 39 VAL QG2 40 VAL H 5.00 39 VAL HB 45 ALA QB 6.00 39 VAL QG2 45 ALA QB 4.00 39 VAL QG1 45 ALA QB 0.00 39 VAL QG1 45 ALA QB 5.00 39 VAL QG2 45 ALA QB 5.00 39 VAL HB 46 ASP QB 6.00 39 VAL QG2 46 ASP HA 4.50 39 VAL QG1 46 ASP HA 0.00 39 VAL QG1 46 ASP QB 4.00 39 VAL QG2 46 ASP QB 0.00 39 VAL QG1 46 ASP QB 5.00 39 VAL QG2 46 ASP QB 5.00 39 VAL HB 52 ALA QB 6.00 39 VAL QG2 52 ALA HA 4.00 39 VAL QG1 52 ALA HA 0.00 39 VAL QG1 52 ALA HA 5.00 39 VAL QG2 52 ALA HA 5.00 39 VAL QG2 52 ALA QB 5.00 39 VAL QG1 52 ALA QB 0.00 39 VAL QG2 52 ALA H 5.00 39 VAL QG1 52 ALA H 0.00 39 VAL QG2 53 ALA HA 5.00 39 VAL QG1 53 ALA HA 0.00 39 VAL H 53 ALA QB 4.00 39 VAL H 40 VAL H 5.00 40 VAL HA 40 VAL QG1 3.00 40 VAL HA 40 VAL QG2 3.00 40 VAL HA 40 VAL H 4.00 40 VAL HB 40 VAL H 4.00 40 VAL QG2 40 VAL H 4.00 40 VAL QG1 40 VAL H 0.00 40 VAL HA 41 LYS QB 5.00 40 VAL HA 41 LYS H 3.00 40 VAL QG2 41 LYS H 4.00 40 VAL QG1 41 LYS H 0.00 40 VAL HB 43 GLY H 5.00 40 VAL QG1 43 GLY QA 4.50 40 VAL QG2 43 GLY QA 0.00 40 VAL QG2 43 GLY H 4.50 40 VAL QG1 43 GLY H 0.00 40 VAL H 46 ASP QB 6.00 40 VAL H 41 LYS H 6.00 41 LYS HA 41 LYS QD 3.00 41 LYS HA 41 LYS QG 4.00 41 LYS HA 41 LYS H 4.00 41 LYS QB 41 LYS H 3.00 41 LYS QG 41 LYS H 4.00 41 LYS QE 41 LYS H 6.00 41 LYS HA 42 GLY H 3.00 41 LYS QB 42 GLY H 5.00 41 LYS QD 42 GLY H 5.00 41 LYS QG 42 GLY H 6.00 41 LYS HA 43 GLY H 4.50 41 LYS QG 43 GLY H 6.00 41 LYS HA 46 ASP QB 5.00 41 LYS HA 47 VAL QG2 5.00 41 LYS HA 47 VAL QG1 0.00 41 LYS H 42 GLY H 5.00 41 LYS H 43 GLY H 5.00 42 GLY HA3 42 GLY H 5.00 42 GLY HA2 42 GLY H 5.00 42 GLY QA 43 GLY H 4.50 42 GLY H 46 ASP QB 6.00 42 GLY HA3 47 VAL QG1 4.50 42 GLY HA3 47 VAL QG2 0.00 42 GLY HA2 47 VAL QG1 4.50 42 GLY HA2 47 VAL QG2 0.00 42 GLY H 43 GLY H 5.00 42 GLY H 47 VAL H 6.00 43 GLY HA3 43 GLY H 4.00 43 GLY HA2 43 GLY H 4.00 43 GLY HA3 44 ALA H 4.00 43 GLY HA2 44 ALA H 4.00 43 GLY QA 45 ALA H 5.00 43 GLY H 46 ASP QB 4.50 43 GLY H 44 ALA H 5.00 43 GLY H 46 ASP H 6.00 43 GLY H 47 VAL H 6.00 44 ALA HA 44 ALA H 4.00 44 ALA QB 44 ALA H 4.00 44 ALA QB 45 ALA H 4.00 44 ALA HA 47 VAL HB 4.50 44 ALA HA 47 VAL QG2 4.00 44 ALA HA 47 VAL QG1 0.00 44 ALA QB 47 VAL QG2 5.00 44 ALA QB 47 VAL QG1 0.00 44 ALA HA 47 VAL H 4.00 44 ALA H 47 VAL QG2 6.00 44 ALA H 47 VAL QG1 0.00 44 ALA H 45 ALA H 4.50 45 ALA HA 45 ALA H 4.00 45 ALA QB 45 ALA H 3.00 45 ALA HA 46 ASP H 5.00 45 ALA QB 46 ASP H 4.00 45 ALA HA 48 ASP QB 4.00 45 ALA HA 48 ASP H 4.00 45 ALA QB 49 GLY H 6.00 45 ALA QB 51 LEU QQD 5.00 45 ALA H 46 ASP H 4.50 46 ASP HA 46 ASP H 4.00 46 ASP QB 46 ASP H 3.00 46 ASP HA 47 VAL H 4.00 46 ASP QB 47 VAL H 4.00 46 ASP HA 49 GLY QA 4.50 46 ASP HA 49 GLY H 4.50 46 ASP H 47 VAL H 4.00 47 VAL HA 47 VAL QG1 4.00 47 VAL HA 47 VAL QG2 4.00 47 VAL HA 47 VAL H 4.00 47 VAL HB 47 VAL H 3.00 47 VAL QG2 47 VAL H 4.00 47 VAL QG1 47 VAL H 0.00 47 VAL HA 48 ASP H 4.00 47 VAL HB 48 ASP H 4.00 47 VAL QG2 48 ASP H 5.00 47 VAL QG1 48 ASP H 0.00 47 VAL HA 49 GLY H 5.00 47 VAL QG2 49 GLY H 6.00 47 VAL QG1 49 GLY H 0.00 47 VAL H 48 ASP H 4.00 47 VAL H 49 GLY H 5.00 48 ASP HA 48 ASP H 4.00 48 ASP QB 48 ASP H 4.00 48 ASP HA 49 GLY H 4.00 48 ASP QB 49 GLY H 4.00 48 ASP QB 50 ARG QG 4.00 48 ASP QB 50 ARG H 5.00 48 ASP H 49 GLY H 4.00 49 GLY QA 49 GLY H 3.00 49 GLY QA 50 ARG H 5.00 49 GLY H 50 ARG QG 6.00 49 GLY H 50 ARG H 4.00 49 GLY H 51 LEU H 6.00 50 ARG HA 50 ARG HD3 5.00 50 ARG HA 50 ARG HD2 5.00 50 ARG HA 50 ARG QG 3.00 50 ARG HA 50 ARG H 4.00 50 ARG QB 50 ARG H 4.00 50 ARG HD3 50 ARG H 6.00 50 ARG HD2 50 ARG H 6.00 50 ARG QG 50 ARG H 4.50 50 ARG HA 51 LEU H 5.00 50 ARG QB 51 LEU H 5.00 50 ARG H 51 LEU HG 4.50 50 ARG H 51 LEU QQD 5.00 50 ARG H 51 LEU H 4.00 51 LEU HA 51 LEU QQD 4.50 51 LEU QB 51 LEU H 4.50 51 LEU QQD 51 LEU H 4.50 51 LEU HG 51 LEU H 4.00 51 LEU HA 52 ALA H 3.00 51 LEU HB3 52 ALA H 4.00 51 LEU HB2 52 ALA H 4.00 51 LEU QQD 52 ALA H 4.00 51 LEU QQD 53 ALA HA 5.00 51 LEU QQD 55 ASP QB 5.00 51 LEU H 52 ALA H 5.00 52 ALA HA 52 ALA H 4.00 52 ALA QB 52 ALA H 3.00 52 ALA HA 53 ALA H 3.00 52 ALA QB 53 ALA H 3.00 52 ALA H 55 ASP HB3 5.00 52 ALA H 55 ASP HB2 5.00 52 ALA H 53 ALA H 5.00 52 ALA H 55 ASP H 6.00 53 ALA HA 53 ALA H 4.00 53 ALA QB 53 ALA H 3.00 53 ALA HA 54 GLY H 3.00 53 ALA QB 54 GLY H 4.00 53 ALA HA 55 ASP H 4.00 53 ALA QB 55 ASP H 5.00 53 ALA H 54 GLY H 5.00 54 GLY QA 55 ASP QB 6.00 54 GLY HA3 55 ASP H 4.00 54 GLY HA2 55 ASP H 4.00 54 GLY QA 91 GLN HE21 6.00 54 GLY QA 91 GLN HE22 6.00 54 GLY H 55 ASP H 4.00 55 ASP HA 55 ASP H 4.00 55 ASP HB3 55 ASP H 4.00 55 ASP HB2 55 ASP H 4.00 55 ASP HA 56 GLN H 3.00 55 ASP HB3 56 GLN H 5.00 55 ASP HB2 56 GLN H 5.00 55 ASP HB3 88 VAL QQG 5.00 55 ASP HB2 88 VAL QQG 5.00 55 ASP HA 91 GLN QG 5.00 55 ASP HA 91 GLN H 4.50 55 ASP H 56 GLN H 5.00 56 GLN HA 56 GLN H 4.50 56 GLN HB3 56 GLN H 4.50 56 GLN HB2 56 GLN H 4.50 56 GLN HA 57 LEU H 3.00 56 GLN QB 57 LEU H 5.00 56 GLN QG 57 LEU H 5.00 56 GLN HE21 58 LEU HA 6.00 56 GLN HE22 58 LEU HA 6.00 56 GLN HE21 58 LEU QD1 6.00 56 GLN HE21 58 LEU QD2 6.00 56 GLN HE22 58 LEU QD1 6.00 56 GLN HE22 58 LEU QD2 6.00 56 GLN HE21 66 VAL QG1 6.00 56 GLN HE21 66 VAL QG2 6.00 56 GLN HE22 66 VAL QG1 6.00 56 GLN HE22 66 VAL QG2 6.00 56 GLN H 88 VAL QQG 5.00 56 GLN HB3 89 ALA QB 4.00 56 GLN HB2 89 ALA QB 4.00 56 GLN QB 89 ALA H 5.00 56 GLN H 89 ALA HA 6.00 56 GLN H 89 ALA QB 5.00 56 GLN H 57 LEU H 5.00 56 GLN H 89 ALA H 5.00 57 LEU HA 57 LEU QQD 4.00 57 LEU HA 57 LEU H 4.00 57 LEU HB3 57 LEU H 4.00 57 LEU HB2 57 LEU H 4.00 57 LEU HG 57 LEU H 5.00 57 LEU QQD 57 LEU H 5.00 57 LEU HA 58 LEU H 3.00 57 LEU QB 58 LEU H 5.00 57 LEU QQD 58 LEU H 4.00 57 LEU HA 59 SER H 4.50 57 LEU QQD 77 MET HG3 6.00 57 LEU QQD 77 MET HG2 6.00 57 LEU QQD 86 LEU HA 6.00 57 LEU HA 88 VAL QQG 5.00 57 LEU QQD 88 VAL HA 5.00 57 LEU HA 89 ALA H 5.00 57 LEU H 58 LEU H 6.00 58 LEU HA 58 LEU QD2 4.00 58 LEU HA 58 LEU QD1 0.00 58 LEU HA 58 LEU QD1 5.00 58 LEU HA 58 LEU QD2 5.00 58 LEU HA 58 LEU H 4.50 58 LEU QB 58 LEU H 4.00 58 LEU QD2 58 LEU H 4.00 58 LEU QD1 58 LEU H 0.00 58 LEU HA 59 SER H 4.50 58 LEU QB 59 SER H 4.00 58 LEU QD2 59 SER HA 5.00 58 LEU QD1 59 SER HA 0.00 58 LEU QD1 59 SER H 4.50 58 LEU QD2 59 SER H 4.50 58 LEU QD2 65 LEU H 5.00 58 LEU QD1 65 LEU H 0.00 58 LEU HA 66 VAL QG2 5.00 58 LEU HA 66 VAL QG1 0.00 58 LEU QD1 66 VAL QG2 4.00 58 LEU QD2 66 VAL QG2 0.00 58 LEU QD2 66 VAL QG1 0.00 58 LEU QD1 66 VAL QG1 0.00 58 LEU HG 66 VAL QG2 4.00 58 LEU HG 66 VAL QG1 0.00 58 LEU QD2 66 VAL H 6.00 58 LEU QD1 66 VAL H 0.00 58 LEU QB 87 GLU QG 5.00 58 LEU QD1 87 GLU QB 5.00 58 LEU QD2 87 GLU QB 0.00 58 LEU H 87 GLU HA 6.00 58 LEU H 87 GLU HB3 6.00 58 LEU H 87 GLU HB2 6.00 58 LEU H 88 VAL HA 4.00 58 LEU QD2 89 ALA QB 4.00 58 LEU QD1 89 ALA QB 0.00 58 LEU H 59 SER H 4.00 58 LEU H 87 GLU H 5.00 59 SER HA 59 SER H 4.00 59 SER HB3 59 SER H 4.50 59 SER HB2 59 SER H 4.50 59 SER HA 60 VAL H 3.00 59 SER QB 60 VAL H 4.00 59 SER HA 62 GLY H 6.00 59 SER HB3 62 GLY H 6.00 59 SER HB2 62 GLY H 6.00 59 SER HA 63 ARG H 5.00 59 SER HB3 63 ARG H 6.00 59 SER HB2 63 ARG H 6.00 59 SER HA 64 SER HA 4.50 59 SER QB 64 SER HA 5.00 59 SER QB 64 SER H 6.00 59 SER HA 65 LEU H 4.00 59 SER HA 65 LEU QB 5.00 59 SER HA 65 LEU QD1 6.00 59 SER HA 65 LEU QD2 6.00 59 SER HA 65 LEU HG 4.50 59 SER QB 65 LEU HG 6.00 59 SER QB 65 LEU H 5.00 59 SER HB3 65 LEU H 6.00 59 SER HB2 65 LEU H 6.00 59 SER H 86 LEU HA 5.00 59 SER H 86 LEU QB 6.00 59 SER H 87 GLU HB3 4.00 59 SER H 87 GLU HB2 4.00 59 SER H 60 VAL H 6.00 59 SER H 65 LEU H 6.00 59 SER H 87 GLU H 4.00 60 VAL HA 60 VAL QG2 4.00 60 VAL HA 60 VAL QG1 0.00 60 VAL HA 60 VAL H 4.50 60 VAL HB 60 VAL H 4.50 60 VAL QG2 60 VAL H 4.00 60 VAL QG1 60 VAL H 0.00 60 VAL HA 61 ASP H 4.00 60 VAL HB 61 ASP H 5.00 60 VAL QG2 61 ASP H 4.00 60 VAL QG1 61 ASP H 0.00 60 VAL H 62 GLY QA 6.00 60 VAL HB 62 GLY H 6.00 60 VAL QG2 62 GLY H 6.00 60 VAL QG1 62 GLY H 0.00 60 VAL HA 63 ARG H 6.00 60 VAL HB 63 ARG H 4.50 60 VAL QG2 63 ARG QD 5.00 60 VAL QG1 63 ARG QD 0.00 60 VAL QG2 63 ARG H 4.50 60 VAL QG1 63 ARG H 0.00 60 VAL HA 65 LEU QD2 6.00 60 VAL HA 65 LEU QD1 0.00 60 VAL H 65 LEU QB 6.00 60 VAL H 65 LEU HG 4.50 60 VAL H 65 LEU QD2 5.00 60 VAL H 65 LEU QD1 0.00 60 VAL HA 77 MET QE 6.00 60 VAL QG2 77 MET QE 4.50 60 VAL QG1 77 MET QE 0.00 60 VAL QG1 77 MET HG3 5.00 60 VAL QG2 77 MET HG3 0.00 60 VAL QG1 77 MET HG2 5.00 60 VAL QG2 77 MET HG2 0.00 60 VAL QG2 80 THR HB 5.00 60 VAL QG1 80 THR HB 0.00 60 VAL QG2 80 THR QG2 4.00 60 VAL QG1 80 THR QG2 0.00 60 VAL QG2 84 VAL QQG 4.00 60 VAL QG1 84 VAL QQG 0.00 60 VAL HA 86 LEU HA 4.00 60 VAL HA 86 LEU QD2 4.50 60 VAL HA 86 LEU QD1 0.00 60 VAL HA 86 LEU H 6.00 60 VAL QG1 86 LEU HA 6.00 60 VAL QG2 86 LEU HA 6.00 60 VAL HA 87 GLU H 5.00 60 VAL QG2 87 GLU H 4.00 60 VAL QG1 87 GLU H 0.00 60 VAL H 61 ASP H 6.00 60 VAL H 62 GLY H 6.00 60 VAL H 63 ARG H 4.00 60 VAL H 65 LEU H 6.00 61 ASP HA 61 ASP H 3.00 61 ASP HB3 61 ASP H 4.50 61 ASP HB2 61 ASP H 4.50 61 ASP HA 62 GLY H 4.00 61 ASP HB3 62 GLY H 6.00 61 ASP HB2 62 GLY H 6.00 61 ASP H 62 GLY QA 6.00 61 ASP HB3 63 ARG H 6.00 61 ASP HB2 63 ARG H 6.00 61 ASP H 84 VAL QQG 5.00 61 ASP HA 85 THR HB 4.50 61 ASP HA 85 THR QG2 5.00 61 ASP H 85 THR HA 6.00 61 ASP H 85 THR HB 4.50 61 ASP H 85 THR QG2 6.00 61 ASP H 86 LEU HA 5.00 61 ASP H 62 GLY H 4.00 61 ASP H 63 ARG H 6.00 61 ASP H 85 THR H 5.00 61 ASP H 87 GLU H 6.00 62 GLY HA3 62 GLY H 4.00 62 GLY HA2 62 GLY H 4.00 62 GLY HA3 63 ARG H 4.50 62 GLY HA2 63 ARG H 4.50 62 GLY H 85 THR HB 6.00 62 GLY H 85 THR QG2 6.00 62 GLY H 86 LEU HA 6.00 62 GLY H 63 ARG H 4.00 63 ARG HA 63 ARG QD 4.50 63 ARG HA 63 ARG QG 4.00 63 ARG HA 63 ARG H 4.00 63 ARG HA 63 ARG HE 6.00 63 ARG HB3 63 ARG H 4.00 63 ARG HB2 63 ARG H 4.00 63 ARG HB3 63 ARG HE 5.00 63 ARG HB2 63 ARG HE 5.00 63 ARG QD 63 ARG H 4.50 63 ARG QG 63 ARG HE 4.50 63 ARG QG 63 ARG H 4.00 63 ARG HA 64 SER H 3.00 63 ARG HB3 64 SER H 4.00 63 ARG HB2 64 SER H 4.00 63 ARG QD 64 SER H 6.00 63 ARG QG 64 SER H 5.00 63 ARG QD 76 LEU QB 5.00 63 ARG QD 76 LEU QD1 4.50 63 ARG QD 76 LEU QD2 4.50 63 ARG HE 76 LEU QD2 5.00 63 ARG HE 76 LEU QD1 0.00 63 ARG H 76 LEU QD2 6.00 63 ARG H 76 LEU QD1 0.00 63 ARG H 64 SER H 5.00 64 SER HA 64 SER H 4.00 64 SER HB3 64 SER H 4.00 64 SER HB2 64 SER H 4.00 64 SER HA 65 LEU QD2 6.00 64 SER HA 65 LEU QD1 0.00 64 SER HA 65 LEU H 3.00 64 SER QB 66 VAL H 5.00 64 SER H 65 LEU H 5.00 65 LEU HA 65 LEU QD2 4.00 65 LEU HA 65 LEU QD1 0.00 65 LEU HA 65 LEU QD1 5.00 65 LEU HA 65 LEU QD2 5.00 65 LEU HA 65 LEU H 4.00 65 LEU QB 65 LEU H 5.00 65 LEU QD1 65 LEU H 5.00 65 LEU QD2 65 LEU H 5.00 65 LEU HG 65 LEU H 4.00 65 LEU HA 66 VAL H 4.00 65 LEU QB 66 VAL H 6.00 65 LEU H 66 VAL HB 6.00 65 LEU H 66 VAL QG2 5.00 65 LEU H 66 VAL QG1 0.00 65 LEU HA 67 GLY H 5.00 65 LEU QD2 73 ALA HA 5.00 65 LEU QD1 73 ALA HA 0.00 65 LEU QD2 77 MET HG3 5.00 65 LEU QD1 77 MET HG3 0.00 65 LEU QD1 77 MET HG2 5.00 65 LEU QD2 77 MET HG2 0.00 66 VAL HA 66 VAL HB 5.00 66 VAL HA 66 VAL QG1 4.00 66 VAL HA 66 VAL QG2 4.00 66 VAL HA 66 VAL H 4.00 66 VAL HB 66 VAL H 3.00 66 VAL QG2 66 VAL H 3.00 66 VAL QG1 66 VAL H 0.00 66 VAL QG1 66 VAL H 4.00 66 VAL QG2 66 VAL H 4.00 66 VAL HA 67 GLY H 3.00 66 VAL HB 67 GLY H 5.00 66 VAL QG1 67 GLY HA3 6.00 66 VAL QG2 67 GLY HA3 0.00 66 VAL QG1 67 GLY HA2 6.00 66 VAL QG2 67 GLY HA2 0.00 66 VAL QG2 67 GLY H 4.00 66 VAL QG1 67 GLY H 0.00 66 VAL QG1 67 GLY H 4.00 66 VAL QG2 67 GLY H 4.00 66 VAL HA 68 LEU H 4.00 66 VAL QG2 68 LEU H 5.00 66 VAL QG1 68 LEU H 0.00 66 VAL QG1 68 LEU H 6.00 66 VAL QG2 68 LEU H 6.00 66 VAL H 68 LEU HG 5.00 66 VAL H 67 GLY H 5.00 67 GLY QA 67 GLY H 4.00 67 GLY HA3 68 LEU H 4.00 67 GLY HA2 68 LEU H 4.00 67 GLY H 68 LEU QD2 5.00 67 GLY H 68 LEU QD1 0.00 67 GLY H 68 LEU HG 4.50 67 GLY H 68 LEU H 4.00 68 LEU HA 68 LEU QD2 4.00 68 LEU HA 68 LEU QD1 0.00 68 LEU HA 68 LEU HG 4.00 68 LEU HA 68 LEU H 4.00 68 LEU QB 68 LEU H 4.00 68 LEU QD2 68 LEU H 4.00 68 LEU QD1 68 LEU H 0.00 68 LEU HG 68 LEU H 4.00 68 LEU HA 69 SER H 3.00 68 LEU QB 69 SER H 4.00 68 LEU QD2 69 SER H 4.00 68 LEU QD1 69 SER H 0.00 68 LEU HA 72 ARG H 6.00 68 LEU QB 72 ARG QB 5.00 68 LEU QB 72 ARG H 5.00 68 LEU HG 72 ARG QB 5.00 68 LEU QD1 72 ARG QB 4.50 68 LEU QD2 72 ARG QB 0.00 68 LEU QD1 72 ARG QD 5.00 68 LEU QD2 72 ARG QD 5.00 68 LEU QD1 72 ARG QG 4.00 68 LEU QD2 72 ARG QG 0.00 68 LEU QD2 72 ARG HE 4.50 68 LEU QD1 72 ARG HE 0.00 68 LEU QD2 72 ARG H 4.50 68 LEU QD1 72 ARG H 0.00 68 LEU QB 73 ALA H 4.00 68 LEU QD2 73 ALA H 4.00 68 LEU QD1 73 ALA H 0.00 69 SER HA 69 SER H 4.00 69 SER HB3 69 SER H 4.00 69 SER HB2 69 SER H 4.00 69 SER HA 70 GLN H 3.00 69 SER HB3 70 GLN H 4.00 69 SER HB2 70 GLN H 4.00 69 SER HA 71 GLU H 5.00 69 SER QB 71 GLU H 4.50 69 SER QB 72 ARG H 6.00 69 SER H 72 ARG QB 4.00 69 SER H 72 ARG HD3 6.00 69 SER H 72 ARG HD2 6.00 69 SER H 72 ARG HE 6.00 69 SER H 72 ARG QG 5.00 69 SER H 70 GLN H 5.00 69 SER H 73 ALA H 6.00 70 GLN HA 70 GLN HG3 4.50 70 GLN HA 70 GLN HG2 4.50 70 GLN HA 70 GLN H 4.00 70 GLN HB3 70 GLN H 4.00 70 GLN HB2 70 GLN H 4.00 70 GLN HA 71 GLU H 4.50 70 GLN QB 71 GLU H 4.00 70 GLN QG 71 GLU H 5.00 70 GLN HA 72 ARG H 5.00 70 GLN HA 73 ALA QB 4.50 70 GLN HA 73 ALA H 4.00 70 GLN HA 74 ALA H 5.00 70 GLN HE21 74 ALA QB 6.00 70 GLN HE22 74 ALA QB 6.00 70 GLN HG3 74 ALA H 5.00 70 GLN HG2 74 ALA H 5.00 70 GLN H 71 GLU H 4.00 70 GLN H 72 ARG H 5.00 71 GLU HA 71 GLU H 4.00 71 GLU HB3 71 GLU H 4.00 71 GLU HB2 71 GLU H 4.00 71 GLU QG 71 GLU H 4.50 71 GLU HA 72 ARG H 4.00 71 GLU QB 72 ARG H 4.00 71 GLU HG3 72 ARG H 5.00 71 GLU HG2 72 ARG H 5.00 71 GLU H 72 ARG QG 6.00 71 GLU HA 73 ALA H 5.00 71 GLU HA 74 ALA QB 4.00 71 GLU HA 74 ALA H 4.00 71 GLU QG 74 ALA QB 5.00 71 GLU H 74 ALA QB 6.00 71 GLU H 72 ARG H 4.00 71 GLU H 73 ALA H 5.00 72 ARG HA 72 ARG HD3 4.00 72 ARG HA 72 ARG HD2 4.00 72 ARG HA 72 ARG HE 5.00 72 ARG HA 72 ARG QG 4.00 72 ARG HA 72 ARG H 4.00 72 ARG QB 72 ARG HE 5.00 72 ARG QB 72 ARG H 4.00 72 ARG HD3 72 ARG HE 4.00 72 ARG HD2 72 ARG HE 4.00 72 ARG HD3 72 ARG H 6.00 72 ARG HD2 72 ARG H 6.00 72 ARG QG 72 ARG H 4.00 72 ARG HA 73 ALA H 4.00 72 ARG QB 73 ALA H 4.00 72 ARG H 73 ALA QB 6.00 72 ARG HA 75 GLU QB 4.00 72 ARG HA 75 GLU QG 5.00 72 ARG HA 75 GLU H 4.00 72 ARG QD 75 GLU QB 4.50 72 ARG QD 75 GLU QG 5.00 72 ARG HA 76 LEU HG 5.00 72 ARG HA 76 LEU QD2 5.00 72 ARG HA 76 LEU QD1 0.00 72 ARG H 73 ALA H 4.00 72 ARG H 74 ALA H 5.00 73 ALA HA 73 ALA H 4.00 73 ALA QB 73 ALA H 3.00 73 ALA HA 74 ALA H 4.50 73 ALA QB 74 ALA H 4.00 73 ALA HA 76 LEU HB3 4.50 73 ALA HA 76 LEU HB2 4.50 73 ALA HA 76 LEU QD2 4.00 73 ALA HA 76 LEU QD1 0.00 73 ALA HA 76 LEU HG 5.00 73 ALA HA 76 LEU H 4.00 73 ALA HA 77 MET QG 6.00 73 ALA HA 77 MET H 5.00 74 ALA HA 74 ALA H 4.00 74 ALA QB 74 ALA H 3.00 74 ALA HA 75 GLU H 4.50 74 ALA QB 75 GLU H 3.00 74 ALA HA 77 MET HG3 6.00 74 ALA HA 77 MET HG2 6.00 74 ALA QB 77 MET QG 6.00 74 ALA HA 77 MET H 4.00 74 ALA QB 77 MET H 6.00 74 ALA H 75 GLU H 4.00 74 ALA H 76 LEU H 5.00 74 ALA H 77 MET H 6.00 75 GLU HA 75 GLU HG3 4.00 75 GLU HA 75 GLU HG2 4.00 75 GLU HA 75 GLU H 4.00 75 GLU QB 75 GLU H 3.00 75 GLU QG 75 GLU H 4.00 75 GLU HA 76 LEU H 4.50 75 GLU QB 76 LEU H 4.00 75 GLU QG 76 LEU QD2 5.00 75 GLU QG 76 LEU QD1 0.00 75 GLU HA 78 THR HB 6.00 75 GLU HA 78 THR QG2 4.50 75 GLU QB 78 THR QG2 6.00 75 GLU QG 78 THR QG2 6.00 75 GLU HA 78 THR H 4.00 75 GLU H 78 THR QG2 5.00 75 GLU QG 79 ARG QD 6.00 75 GLU HG3 79 ARG HE 6.00 75 GLU HG2 79 ARG HE 6.00 75 GLU H 77 MET H 5.00 76 LEU HA 76 LEU HG 4.50 76 LEU HA 76 LEU QD2 3.00 76 LEU HA 76 LEU QD1 0.00 76 LEU HA 76 LEU H 4.00 76 LEU HB3 76 LEU H 4.00 76 LEU HB2 76 LEU H 4.00 76 LEU QD2 76 LEU H 4.00 76 LEU QD1 76 LEU H 0.00 76 LEU HG 76 LEU H 4.00 76 LEU HA 77 MET H 4.50 76 LEU HB3 77 MET H 4.00 76 LEU HB2 77 MET H 4.00 76 LEU QD2 77 MET H 5.00 76 LEU QD1 77 MET H 0.00 76 LEU HA 79 ARG H 4.00 76 LEU HA 79 ARG QB 4.00 76 LEU HA 79 ARG QD 5.00 76 LEU HA 79 ARG HE 6.00 76 LEU QD2 79 ARG HE 6.00 76 LEU QD1 79 ARG HE 0.00 76 LEU QD2 79 ARG H 6.00 76 LEU QD1 79 ARG H 0.00 76 LEU H 77 MET H 4.00 77 MET HA 77 MET HG3 5.00 77 MET HA 77 MET HG2 5.00 77 MET HA 77 MET H 4.00 77 MET HB3 77 MET H 4.00 77 MET HB2 77 MET H 4.00 77 MET HG3 77 MET H 4.00 77 MET HG2 77 MET H 4.00 77 MET HA 78 THR H 4.00 77 MET HB3 78 THR H 4.00 77 MET HB2 78 THR H 4.00 77 MET HA 79 ARG H 5.00 77 MET QB 79 ARG H 6.00 77 MET HA 80 THR QG2 4.00 77 MET QB 80 THR QG2 5.00 77 MET HG3 80 THR QG2 6.00 77 MET HG2 80 THR QG2 6.00 77 MET HB3 86 LEU QD1 5.00 77 MET HB3 86 LEU QD2 0.00 77 MET HB2 86 LEU QD1 5.00 77 MET HB2 86 LEU QD2 0.00 77 MET QE 86 LEU HA 6.00 77 MET QG 86 LEU QD2 5.00 77 MET QG 86 LEU QD1 0.00 77 MET HA 80 THR H 5.00 78 THR HA 78 THR QG2 4.00 78 THR HA 78 THR H 4.00 78 THR HB 78 THR H 3.00 78 THR QG2 78 THR H 5.00 78 THR HA 79 ARG H 4.00 78 THR HB 79 ARG H 4.00 78 THR QG2 79 ARG H 4.50 78 THR HA 80 THR H 5.00 78 THR H 79 ARG H 4.00 78 THR H 80 THR H 6.00 79 ARG HA 79 ARG QG 4.50 79 ARG HA 79 ARG H 4.00 79 ARG HA 79 ARG HE 5.00 79 ARG HB3 79 ARG HE 5.00 79 ARG HB2 79 ARG HE 5.00 79 ARG HB3 79 ARG H 4.00 79 ARG HB2 79 ARG H 4.00 79 ARG QD 79 ARG HE 4.00 79 ARG QD 79 ARG H 5.00 79 ARG QG 79 ARG HE 4.00 79 ARG HG3 79 ARG H 4.00 79 ARG HG2 79 ARG H 4.00 79 ARG HA 80 THR H 3.00 79 ARG HB3 80 THR H 5.00 79 ARG HB2 80 THR H 5.00 79 ARG QG 80 THR H 6.00 80 THR HA 80 THR QG2 4.00 80 THR HA 80 THR H 4.00 80 THR QG2 80 THR H 4.00 80 THR HA 81 SER H 3.00 80 THR HB 81 SER H 4.00 80 THR QG2 81 SER H 4.00 80 THR HB 82 SER H 6.00 80 THR HA 84 VAL QQG 6.00 80 THR HB 84 VAL QQG 4.00 80 THR QG2 84 VAL QQG 4.00 80 THR QG2 85 THR H 6.00 80 THR H 81 SER H 5.00 81 SER HA 81 SER H 4.00 81 SER QB 81 SER H 4.00 81 SER HA 82 SER H 4.00 81 SER QB 82 SER H 3.00 81 SER H 82 SER HA 6.00 81 SER HA 83 VAL H 5.00 81 SER QB 83 VAL H 4.00 81 SER QB 83 VAL HB 6.00 81 SER QB 84 VAL QQG 6.00 81 SER H 84 VAL HA 5.00 81 SER H 84 VAL QQG 4.50 81 SER H 82 SER H 6.00 82 SER HA 82 SER H 4.00 82 SER HA 83 VAL H 4.00 82 SER QB 83 VAL HB 6.00 82 SER QB 83 VAL QG2 5.00 82 SER QB 83 VAL QG1 0.00 82 SER H 83 VAL HB 6.00 82 SER H 83 VAL QG2 6.00 82 SER H 83 VAL QG1 0.00 82 SER H 83 VAL H 4.00 83 VAL HA 83 VAL QG1 3.00 83 VAL HA 83 VAL QG2 3.00 83 VAL HA 83 VAL H 4.00 83 VAL HB 83 VAL H 3.00 83 VAL QG2 83 VAL H 3.00 83 VAL QG1 83 VAL H 0.00 83 VAL QG1 83 VAL H 4.00 83 VAL QG2 83 VAL H 4.00 83 VAL HA 84 VAL H 3.00 83 VAL HB 84 VAL H 5.00 83 VAL QG1 84 VAL H 4.00 83 VAL QG2 84 VAL H 4.00 83 VAL H 84 VAL QQG 5.00 83 VAL H 84 VAL H 5.00 84 VAL HA 84 VAL QQG 4.00 84 VAL HB 84 VAL H 4.00 84 VAL QQG 84 VAL H 4.00 84 VAL HA 85 THR H 3.00 84 VAL HB 85 THR H 4.50 84 VAL QQG 85 THR H 4.00 84 VAL QQG 86 LEU HA 4.50 85 THR HA 85 THR QG2 4.00 85 THR HA 85 THR H 4.50 85 THR HB 85 THR H 4.00 85 THR HA 86 LEU H 3.00 85 THR HB 86 LEU H 5.00 85 THR QG2 86 LEU H 4.00 85 THR H 86 LEU H 5.00 86 LEU HA 86 LEU HG 4.00 86 LEU HA 86 LEU QD1 4.00 86 LEU HA 86 LEU QD2 4.00 86 LEU HA 86 LEU H 4.00 86 LEU HB3 86 LEU H 4.50 86 LEU HB2 86 LEU H 4.50 86 LEU QD2 86 LEU H 4.00 86 LEU QD1 86 LEU H 0.00 86 LEU QD1 86 LEU H 5.00 86 LEU QD2 86 LEU H 5.00 86 LEU HG 86 LEU H 4.50 86 LEU HA 87 GLU H 3.00 86 LEU HB3 87 GLU H 5.00 86 LEU HB2 87 GLU H 5.00 86 LEU QD2 87 GLU H 4.50 86 LEU QD1 87 GLU H 0.00 86 LEU H 87 GLU H 5.00 87 GLU HA 87 GLU HG3 4.50 87 GLU HA 87 GLU HG2 4.50 87 GLU HA 87 GLU H 4.00 87 GLU HB3 87 GLU H 4.00 87 GLU HB2 87 GLU H 4.00 87 GLU HA 88 VAL QQG 4.00 87 GLU HA 88 VAL H 3.00 87 GLU QB 88 VAL H 4.50 87 GLU H 88 VAL H 5.00 88 VAL HA 88 VAL H 4.50 88 VAL HB 88 VAL H 4.50 88 VAL QQG 88 VAL H 4.00 88 VAL HA 89 ALA H 3.00 88 VAL HB 89 ALA H 5.00 88 VAL QQG 89 ALA H 3.00 88 VAL QQG 90 LYS H 4.50 89 ALA HA 89 ALA H 4.50 89 ALA QB 89 ALA H 4.00 89 ALA HA 90 LYS H 3.00 89 ALA QB 90 LYS H 4.00 89 ALA QB 91 GLN HE21 5.00 89 ALA QB 91 GLN HE22 5.00 89 ALA QB 91 GLN H 6.00 89 ALA H 90 LYS H 5.00 90 LYS HA 90 LYS HE3 6.00 90 LYS HA 90 LYS HE2 6.00 90 LYS HA 90 LYS H 4.50 90 LYS QB 90 LYS HE3 5.00 90 LYS QB 90 LYS HE2 5.00 90 LYS QB 90 LYS H 4.00 90 LYS HE3 90 LYS H 6.00 90 LYS HE2 90 LYS H 6.00 90 LYS QG 90 LYS H 4.50 90 LYS HA 91 GLN H 3.00 90 LYS QB 91 GLN H 4.50 90 LYS QD 91 GLN H 5.00 90 LYS QE 91 GLN H 6.00 91 GLN HA 91 GLN H 4.00 91 GLN HB3 91 GLN H 4.00 91 GLN HB2 91 GLN H 4.00 91 GLN QG 91 GLN H 4.00 91 GLN HE21 91 GLN H 6.00 91 GLN HE22 91 GLN H 6.00 91 GLN HA 92 GLY H 3.00 91 GLN HB3 92 GLY H 4.00 91 GLN HB2 92 GLY H 4.00 91 GLN QG 92 GLY H 4.00 91 GLN QB 93 ALA H 6.00 91 GLN QG 93 ALA H 6.00 91 GLN QE2 93 ALA H 6.00 91 GLN H 92 GLY H 4.50 92 GLY HA3 92 GLY H 3.00 92 GLY HA2 92 GLY H 3.00 92 GLY HA3 93 ALA H 3.00 92 GLY HA2 93 ALA H 3.00 92 GLY H 93 ALA H 4.00 93 ALA HA 93 ALA H 3.00 93 ALA QB 93 ALA H 3.00 152 PHE HA 152 PHE QD 4.50 152 PHE QB 152 PHE H 5.50 153 SER HA 154 THR H 4.00 153 SER QB 154 THR H 5.50 154 THR HA 154 THR QG2 4.00 154 THR HA 154 THR HG1 0.00 154 THR HA 155 GLU H 3.00 154 THR QG2 155 GLU H 4.50 154 THR HG1 155 GLU H 0.00 155 GLU HA 156 VAL H 3.00 155 GLU QB 155 GLU H 4.00 155 GLU QB 156 VAL H 4.50 155 GLU H 156 VAL HB 5.00 156 VAL HA 156 VAL QG1 3.50 156 VAL HA 156 VAL QG2 0.00 156 VAL HA 156 VAL H 4.50 156 VAL QG2 156 VAL H 5.00 156 VAL QG1 156 VAL H 0.00 17 MET QE 156 VAL HA 5.00 17 MET QE 156 VAL HB 4.50 17 MET QE 156 VAL QG1 3.50 17 MET QE 156 VAL QG2 0.00 19 LEU QD1 155 GLU HA 4.50 19 LEU QB 156 VAL QG1 5.50 19 LEU QB 156 VAL QG2 0.00 19 LEU QB 156 VAL QG1 6.00 19 LEU QB 156 VAL QG2 6.00 19 LEU QD2 156 VAL HB 5.50 19 LEU QD1 156 VAL HB 0.00 19 LEU QD1 156 VAL QG2 4.50 19 LEU QD1 156 VAL QG1 0.00 19 LEU QD2 156 VAL QG2 0.00 19 LEU QD2 156 VAL QG1 0.00 19 LEU QD2 156 VAL H 5.00 19 LEU QD1 156 VAL H 0.00 19 LEU H 156 VAL HB 6.00 19 LEU H 156 VAL QG1 5.00 19 LEU H 156 VAL QG2 0.00 19 LEU H 156 VAL H 5.00 20 SER HA 155 GLU HA 3.50 20 SER HA 155 GLU QB 4.50 20 SER HA 156 VAL H 5.00 20 SER H 155 GLU QB 6.00 21 ILE QG1 154 THR HB 5.50 21 ILE QG1 154 THR HG1 5.50 21 ILE QG1 154 THR QG2 0.00 21 ILE QG2 154 THR QG2 6.00 21 ILE QG2 154 THR HG1 0.00 21 ILE QD1 154 THR HA 5.00 21 ILE QD1 154 THR HB 5.00 21 ILE QD1 154 THR QG2 4.50 21 ILE QD1 154 THR HG1 0.00 21 ILE H 154 THR HB 5.50 21 ILE H 154 THR H 5.50 21 ILE H 155 GLU HA 5.50 21 ILE H 155 GLU H 5.50 21 ILE QG1 156 VAL QG1 5.50 21 ILE QG1 156 VAL QG2 0.00 21 ILE QG2 156 VAL HB 6.00 21 ILE QG2 156 VAL QG1 5.00 21 ILE QG2 156 VAL QG2 0.00 22 VAL QG2 152 PHE HA 4.50 22 VAL QG1 152 PHE HA 0.00 22 VAL QG1 152 PHE HA 5.50 22 VAL QG2 152 PHE HA 5.50 22 VAL HA 153 SER HA 5.00 22 VAL HA 153 SER QB 5.00 22 VAL HA 154 THR H 5.50 22 VAL QG2 153 SER QB 5.00 22 VAL QG1 153 SER QB 0.00 22 VAL QG1 153 SER QB 5.50 22 VAL QG2 153 SER QB 5.50 37 LYS QD 153 SER QB 6.00 37 LYS QE 153 SER QB 6.00 70 GLN QG 152 PHE QB 5.00 70 GLN QG 154 THR QG2 5.00 70 GLN QG 154 THR HG1 0.00 74 ALA QB 154 THR HA 6.00 74 ALA QB 154 THR HB 5.50 74 ALA QB 154 THR QG2 4.00 74 ALA QB 154 THR HG1 0.00 74 ALA H 154 THR QG2 5.00 74 ALA H 154 THR HG1 0.00 74 ALA QB 155 GLU H 5.50 74 ALA HA 156 VAL QG1 5.00 74 ALA HA 156 VAL QG2 0.00 74 ALA QB 156 VAL QG1 5.00 74 ALA QB 156 VAL QG2 0.00 77 MET QB 156 VAL HA 5.50 77 MET QB 156 VAL QG2 5.00 77 MET QB 156 VAL QG1 0.00 77 MET QG 156 VAL QG1 5.00 77 MET QG 156 VAL QG2 0.00 77 MET QE 156 VAL HA 5.50 77 MET QE 156 VAL HB 5.00 77 MET QE 156 VAL QG1 3.50 77 MET QE 156 VAL QG2 0.00 78 THR HB 156 VAL QG1 6.50 78 THR HB 156 VAL QG2 0.00 78 THR QG2 156 VAL HA 5.00 78 THR QG2 156 VAL HB 5.00 78 THR QG2 156 VAL QG1 4.50 78 THR QG2 156 VAL QG2 0.00 78 THR H 156 VAL QG1 4.50 78 THR H 156 VAL QG2 0.00
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