NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
366227 | 6i1b | 434 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA HA 2 PRO HD3 4.30 1 ALA HA 2 PRO HD2 4.30 1 ALA QB 2 PRO HD3 5.80 1 ALA QB 2 PRO HD2 5.80 2 PRO HA 2 PRO HB3 2.70 2 PRO HA 2 PRO HB2 5.00 2 PRO HD3 2 PRO QG 7.00 2 PRO HD2 2 PRO QG 7.00 2 PRO QD 3 VAL HB 6.00 2 PRO QD 93 LYS QB 7.00 3 VAL H 3 VAL HA 5.00 3 VAL H 3 VAL HB 3.50 3 VAL H 3 VAL QQG 5.20 3 VAL HA 3 VAL HB 5.00 3 VAL HA 3 VAL QQG 5.60 3 VAL H 2 PRO HA 2.70 3 VAL H 2 PRO HB2 5.00 3 VAL HA 93 LYS HA 5.00 3 VAL QQG 91 PRO HB3 7.40 3 VAL QQG 91 PRO HB2 7.40 3 VAL QQG 46 PHE HB2 7.40 4 ARG H 4 ARG HA 5.00 4 ARG HA 4 ARG QB 4.30 4 ARG HA 4 ARG QG 5.60 4 ARG H 3 VAL HA 2.70 4 ARG H 3 VAL HB 2.70 4 ARG H 3 VAL QQG 5.90 4 ARG H 46 PHE H 5.00 5 SER H 5 SER HA 3.50 5 SER H 5 SER HB3 5.00 5 SER H 5 SER HB2 3.50 5 SER HA 5 SER HB3 3.30 5 SER HA 5 SER HB2 5.00 5 SER H 4 ARG HA 2.70 5 SER H 4 ARG QB 4.50 5 SER H 4 ARG QG 6.00 5 SER H 6 LEU H 5.00 5 SER HA 45 SER HA 2.70 5 SER HB3 45 SER HA 5.00 5 SER HB2 45 SER HA 5.00 6 LEU H 6 LEU HA 5.00 6 LEU H 6 LEU QB 3.30 6 LEU H 6 LEU QD1 5.20 6 LEU H 6 LEU QD2 0.00 6 LEU HA 6 LEU QB 3.70 6 LEU HA 6 LEU QD2 4.40 6 LEU HA 6 LEU QD1 0.00 6 LEU QB 6 LEU QD1 5.40 6 LEU QB 6 LEU QD2 0.00 6 LEU H 5 SER HA 2.70 6 LEU H 5 SER HB3 3.50 6 LEU H 5 SER HB2 3.50 6 LEU H 7 ASN H 5.00 6 LEU H 45 SER HA 5.00 6 LEU H 43 SER HA 5.00 6 LEU H 44 MET HB3 5.00 6 LEU H 44 MET HB2 5.00 6 LEU H 44 MET H 3.50 6 LEU QD1 148 MET QE 6.60 6 LEU QD2 148 MET QE 0.00 7 ASN H 7 ASN HA 2.70 7 ASN H 7 ASN HB2 2.70 7 ASN H 7 ASN HB3 5.00 7 ASN HA 7 ASN HB2 5.00 7 ASN HA 7 ASN HB3 2.70 7 ASN H 6 LEU HA 2.70 7 ASN H 6 LEU QB 4.50 7 ASN H 6 LEU QD1 5.90 7 ASN H 6 LEU QD2 0.00 7 ASN H 8 CYS H 5.00 7 ASN HA 43 SER HA 2.70 7 ASN HA 43 SER HB3 5.00 7 ASN HA 43 SER HB2 5.00 7 ASN HA 41 VAL QG2 7.40 7 ASN HA 41 VAL QG1 0.00 7 ASN HA 151 VAL QG2 6.50 7 ASN HB3 41 VAL QG2 7.40 7 ASN HB3 41 VAL QG1 0.00 7 ASN HB2 41 VAL QG2 7.40 7 ASN HB2 41 VAL QG1 0.00 7 ASN HB3 151 VAL QG1 6.50 7 ASN HB2 151 VAL QG2 6.50 7 ASN HB3 63 LYS QD 6.00 7 ASN HB2 63 LYS QD 6.00 8 CYS H 8 CYS HA 5.00 8 CYS HA 8 CYS HB3 3.30 8 CYS HA 8 CYS HB2 3.30 8 CYS H 7 ASN HB3 3.50 8 CYS H 7 ASN HB2 5.00 8 CYS H 9 THR H 5.00 8 CYS H 43 SER HA 5.00 8 CYS H 41 VAL HA 5.00 8 CYS H 151 VAL QG1 6.50 8 CYS H 151 VAL QG2 4.80 8 CYS H 41 VAL QG2 5.90 8 CYS H 41 VAL QG1 0.00 8 CYS HA 150 PHE HA 3.30 8 CYS HA 151 VAL HB 5.00 8 CYS HA 151 VAL QG2 7.40 8 CYS HA 151 VAL QG1 0.00 8 CYS HB3 6 LEU QD1 7.40 8 CYS HB3 6 LEU QD2 0.00 8 CYS HB3 148 MET QB 6.00 8 CYS HB3 148 MET QG 6.00 8 CYS HB2 6 LEU QD1 7.40 8 CYS HB2 6 LEU QD2 0.00 8 CYS HB2 148 MET QB 6.00 8 CYS HB2 148 MET QG 6.00 9 THR H 9 THR QG2 5.00 9 THR H 9 THR HA 5.00 9 THR HA 9 THR HB 2.70 9 THR HA 9 THR QG2 3.80 9 THR H 8 CYS HA 2.70 9 THR H 8 CYS HB3 5.00 9 THR H 8 CYS HB2 3.50 9 THR H 148 MET HA 5.00 9 THR H 150 PHE HA 5.00 9 THR H 151 VAL QG2 5.00 9 THR H 148 MET QG 6.00 9 THR H 149 GLN H 3.50 9 THR HA 41 VAL HA 5.00 9 THR HB 39 GLN QB 6.00 9 THR HB 149 GLN QB 6.00 9 THR QG2 41 VAL QG2 6.60 9 THR QG2 41 VAL QG1 0.00 9 THR QG2 151 VAL QG2 6.60 9 THR QG2 151 VAL QG1 0.00 9 THR QG2 39 GLN QB 7.50 9 THR QG2 39 GLN QG 7.50 10 LEU H 10 LEU HA 5.00 10 LEU H 10 LEU HB2 3.50 10 LEU H 10 LEU HB3 5.00 10 LEU H 10 LEU QD1 6.50 10 LEU H 10 LEU QD2 6.50 10 LEU HA 10 LEU HB2 5.00 10 LEU HA 10 LEU HB3 3.30 10 LEU HA 10 LEU QD1 6.50 10 LEU HA 10 LEU QD2 6.50 10 LEU HA 10 LEU HG 5.00 10 LEU QD1 10 LEU HB3 6.50 10 LEU QD1 10 LEU HB2 4.80 10 LEU QD2 10 LEU HB2 6.50 10 LEU QD2 10 LEU HB3 6.50 10 LEU H 9 THR HA 2.70 10 LEU H 9 THR HB 3.50 10 LEU H 9 THR QG2 5.00 10 LEU H 11 ARG H 5.00 10 LEU H 42 PHE QD 7.00 10 LEU H 18 LEU QD1 6.50 10 LEU H 18 LEU QD2 6.50 10 LEU HA 148 MET HA 3.30 10 LEU HA 148 MET QB 6.00 10 LEU QD2 110 LEU QD1 8.00 10 LEU QD2 146 PHE HB3 6.50 10 LEU QD2 146 PHE HB2 6.50 10 LEU QD2 148 MET QB 5.80 10 LEU QD2 148 MET QG 5.80 10 LEU QD1 18 LEU QD1 8.00 10 LEU QD1 60 LEU QD1 8.00 10 LEU QD1 60 LEU QD2 8.00 11 ARG H 11 ARG HA 2.70 11 ARG H 11 ARG QB 4.10 11 ARG H 11 ARG QD 6.00 11 ARG HA 11 ARG QB 6.00 11 ARG QB 11 ARG QD 7.00 11 ARG H 10 LEU HA 2.70 11 ARG H 10 LEU QD2 5.00 11 ARG H 10 LEU QD1 6.50 11 ARG H 10 LEU HB2 5.00 11 ARG H 10 LEU HB3 3.50 11 ARG H 17 SER HA 5.00 11 ARG H 148 MET HA 3.50 11 ARG H 147 THR H 3.50 11 ARG H 146 PHE HD2 5.00 11 ARG H 18 LEU QD1 6.50 11 ARG H 18 LEU QD2 6.50 11 ARG HA 17 SER HA 2.70 11 ARG HA 18 LEU QD1 6.50 12 ASP H 12 ASP HA 5.00 12 ASP H 12 ASP HB2 5.00 12 ASP H 12 ASP HB3 2.70 12 ASP HA 12 ASP HB2 3.30 12 ASP HA 12 ASP HB3 3.30 12 ASP H 11 ARG HA 2.70 12 ASP H 12 ASP QB 4.10 12 ASP H 13 SER H 5.00 12 ASP H 16 LYS H 5.00 12 ASP H 15 GLN HA 5.00 12 ASP H 17 SER HA 5.00 12 ASP H 18 LEU QD1 6.50 12 ASP H 146 PHE HD2 5.00 12 ASP HA 146 PHE HA 2.70 12 ASP HB2 143 ILE QG2 6.50 12 ASP HB3 143 ILE QG2 6.50 13 SER H 13 SER HA 2.70 13 SER H 13 SER HB3 2.70 13 SER HA 13 SER HB2 2.70 13 SER HA 13 SER HB3 2.70 13 SER H 12 ASP HA 5.00 13 SER H 12 ASP HB2 2.70 13 SER H 12 ASP HB3 5.00 13 SER H 14 GLN H 3.50 13 SER H 15 GLN H 5.00 13 SER H 146 PHE HA 5.00 13 SER H 143 ILE QG2 4.20 13 SER H 143 ILE QD1 6.50 13 SER HA 109 LYS QE 4.30 13 SER HA 147 THR QG2 4.80 13 SER HA 143 ILE QG2 6.50 13 SER HA 109 LYS QD 6.00 13 SER HB2 109 LYS QE 6.00 13 SER HB3 109 LYS QE 6.00 13 SER HB2 145 ASP QB 6.00 13 SER HB3 145 ASP QB 6.00 14 GLN H 14 GLN HA 5.00 14 GLN H 14 GLN HB3 3.50 14 GLN H 14 GLN HB2 3.50 14 GLN H 14 GLN QG 6.00 14 GLN HA 14 GLN HB2 2.70 14 GLN HA 14 GLN HB3 5.00 14 GLN HA 14 GLN QG 3.90 14 GLN H 15 GLN H 2.70 14 GLN H 13 SER HA 3.50 14 GLN H 143 ILE QG2 6.50 14 GLN H 143 ILE QD1 6.50 14 GLN HB3 143 ILE QD1 6.50 14 GLN HB2 143 ILE QD1 6.50 14 GLN HE21 143 ILE QD1 6.50 14 GLN HE22 143 ILE QD1 6.50 15 GLN H 15 GLN HA 2.70 15 GLN H 15 GLN HB3 5.00 15 GLN H 15 GLN HB2 3.50 15 GLN H 15 GLN HG3 4.50 15 GLN H 15 GLN HG2 4.50 15 GLN HA 15 GLN HB3 5.00 15 GLN HA 15 GLN HB2 3.30 15 GLN HA 15 GLN QG 3.90 15 GLN H 13 SER HA 5.00 15 GLN H 14 GLN HA 5.00 15 GLN H 14 GLN HB2 5.00 15 GLN H 14 GLN HB3 3.50 15 GLN HA 11 ARG QD 6.00 15 GLN HA 11 ARG QG 4.30 15 GLN HA 11 ARG QB 6.00 16 LYS H 16 LYS HA 5.00 16 LYS H 16 LYS HB2 3.50 16 LYS H 16 LYS HB3 5.00 16 LYS H 16 LYS QG 6.00 16 LYS HA 16 LYS HB2 5.00 16 LYS HA 16 LYS HB3 3.30 16 LYS HA 16 LYS QG 5.60 16 LYS H 14 GLN H 5.00 16 LYS H 15 GLN HA 3.50 16 LYS H 15 GLN QG 6.00 16 LYS H 15 GLN HB3 5.00 16 LYS H 14 GLN HB3 5.00 16 LYS HA 30 HIS HA 3.30 17 SER H 17 SER HA 5.00 17 SER H 17 SER HB3 5.00 17 SER H 17 SER HB2 3.50 17 SER HA 17 SER HB3 2.70 17 SER HA 17 SER HB2 5.00 17 SER H 18 LEU H 5.00 17 SER H 16 LYS HA 2.70 17 SER H 16 LYS HB3 5.00 17 SER H 16 LYS HB2 3.50 17 SER H 16 LYS QG 6.00 17 SER HA 18 LEU QD1 6.50 17 SER H 29 LEU H 3.50 17 SER H 29 LEU QD1 5.00 17 SER HA 11 ARG QG 3.70 17 SER HB3 31 LEU QD2 5.70 17 SER HB3 31 LEU QD1 0.00 17 SER HB2 31 LEU QD2 5.70 17 SER HB2 31 LEU QD1 0.00 17 SER HB3 31 LEU HB3 5.00 17 SER HB2 31 LEU HB3 5.00 18 LEU H 18 LEU HA 5.00 18 LEU H 18 LEU HB2 2.70 18 LEU H 18 LEU HB3 5.00 18 LEU H 18 LEU HG 3.50 18 LEU H 18 LEU QD1 5.00 18 LEU H 18 LEU QD2 6.50 18 LEU HA 18 LEU HB2 5.00 18 LEU HA 18 LEU HB3 2.70 18 LEU HA 18 LEU HG 5.00 18 LEU HA 18 LEU QD2 4.20 18 LEU HA 18 LEU QD1 6.50 18 LEU QD1 18 LEU HB3 4.80 18 LEU QD2 18 LEU HB3 4.80 18 LEU QD1 18 LEU HB2 4.80 18 LEU QD2 18 LEU HB2 4.80 18 LEU H 17 SER HA 2.70 18 LEU H 17 SER HB3 3.50 18 LEU H 17 SER HB2 3.50 18 LEU H 19 VAL QG1 6.50 18 LEU H 40 VAL HB 5.00 18 LEU HA 28 ALA HA 3.30 18 LEU QD1 10 LEU HB2 4.20 18 LEU QD2 12 ASP HB3 6.50 19 VAL H 19 VAL HB 5.00 19 VAL H 19 VAL QG1 4.20 19 VAL H 19 VAL QG2 4.20 19 VAL HA 19 VAL HB 3.30 19 VAL HA 19 VAL QG2 6.10 19 VAL HA 19 VAL QG1 3.80 19 VAL H 18 LEU HA 2.70 19 VAL H 18 LEU HB2 5.00 19 VAL H 18 LEU HB3 3.50 19 VAL HA 18 LEU HB2 5.00 19 VAL H 27 LYS H 3.50 19 VAL H 28 ALA HA 3.50 19 VAL HA 40 VAL HB 5.00 19 VAL HA 40 VAL QG1 6.50 19 VAL HA 40 VAL QG2 4.80 19 VAL HA 39 GLN HA 5.00 19 VAL QG2 29 LEU QD2 6.30 19 VAL QG2 27 LYS HB3 6.50 19 VAL QG2 27 LYS HB2 6.50 19 VAL QG2 38 GLN QB 5.80 19 VAL QG1 29 LEU QD1 6.30 19 VAL QG1 31 LEU QD2 7.20 19 VAL QG1 31 LEU QD1 0.00 19 VAL QG1 29 LEU HG 4.80 19 VAL QG2 27 LYS QE 7.50 20 MET H 20 MET HA 3.50 20 MET H 20 MET QB 3.30 20 MET H 20 MET QG 4.50 20 MET HA 20 MET QB 3.70 20 MET HA 20 MET QG 5.60 20 MET H 19 VAL HA 5.00 20 MET H 19 VAL QG2 5.00 20 MET H 19 VAL QG1 5.00 20 MET H 27 LYS H 5.00 20 MET H 40 VAL H 5.00 20 MET H 40 VAL QG2 5.00 20 MET H 40 VAL QG1 5.00 20 MET HA 26 LEU QD1 5.10 20 MET HA 26 LEU QD2 0.00 20 MET HA 40 VAL QG2 6.50 20 MET HA 26 LEU HA 2.70 20 MET QG 26 LEU QD2 8.40 20 MET QG 26 LEU QD1 0.00 21 SER H 21 SER QB 4.10 21 SER H 21 SER HA 5.00 21 SER HA 21 SER QB 3.70 21 SER H 22 GLY H 3.50 21 SER H 20 MET HA 2.70 21 SER H 20 MET QG 6.00 21 SER H 20 MET QB 6.00 21 SER H 19 VAL QG2 5.00 21 SER H 26 LEU HA 3.50 21 SER HB3 25 GLU HB3 5.00 21 SER HB2 25 GLU HB3 5.00 21 SER QB 25 GLU HB2 6.00 21 SER QB 25 GLU QG 7.00 21 SER H 27 LYS H 5.00 21 SER H 27 LYS QG 6.00 21 SER HB3 27 LYS QG 6.00 21 SER HB2 27 LYS QG 6.00 21 SER HB3 27 LYS QD 3.70 21 SER HB2 27 LYS QD 3.70 22 GLY H 22 GLY HA3 2.70 22 GLY H 22 GLY HA2 5.00 22 GLY H 21 SER HA 3.50 22 GLY H 20 MET HA 5.00 22 GLY H 26 LEU HA 5.00 22 GLY H 21 SER QB 6.00 22 GLY H 23 PRO QD 6.00 22 GLY H 25 GLU H 5.00 22 GLY H 25 GLU HB3 5.00 22 GLY H 25 GLU HB2 5.00 22 GLY HA3 23 PRO HD3 3.30 22 GLY HA3 23 PRO HD2 3.30 22 GLY HA2 23 PRO HD3 3.30 22 GLY HA2 23 PRO HD2 3.30 23 PRO HA 23 PRO HB3 2.70 23 PRO HA 23 PRO HB2 3.30 23 PRO HA 23 PRO QG 3.90 23 PRO HD3 23 PRO HG3 4.70 23 PRO HD3 23 PRO HG2 4.70 23 PRO HD2 23 PRO HG3 4.70 23 PRO HD2 23 PRO HG2 4.70 23 PRO HD3 23 PRO HB3 6.00 23 PRO HD3 23 PRO HB2 6.00 23 PRO HD2 23 PRO HB3 6.00 23 PRO HD2 23 PRO HB2 6.00 24 TYR H 24 TYR HD1 3.50 24 TYR H 24 TYR HA 3.50 24 TYR H 24 TYR HB3 5.00 24 TYR H 24 TYR HB2 3.50 24 TYR HA 24 TYR HB3 5.00 24 TYR HA 24 TYR HB2 5.00 24 TYR HD2 24 TYR HA 2.70 24 TYR HD2 24 TYR HB3 2.70 24 TYR HD1 24 TYR HB2 2.70 24 TYR HE2 24 TYR HB3 5.00 24 TYR HE1 24 TYR HB2 5.00 24 TYR H 25 GLU H 2.70 24 TYR H 23 PRO HB3 3.50 24 TYR H 23 PRO HB2 3.50 24 TYR H 22 GLY HA2 5.00 24 TYR H 23 PRO HG3 4.50 24 TYR H 23 PRO HG2 4.50 24 TYR H 23 PRO QD 4.50 24 TYR HD1 23 PRO HB3 5.00 24 TYR HD1 23 PRO HB2 3.30 24 TYR HD1 23 PRO QG 4.30 24 TYR HE1 23 PRO HB2 3.30 24 TYR HE1 23 PRO QG 6.00 24 TYR HA 67 LEU QD1 6.50 24 TYR HA 67 LEU QD2 6.50 24 TYR HA 82 LEU QD1 4.80 24 TYR HA 82 LEU HB2 3.30 24 TYR HD2 67 LEU QD2 5.10 24 TYR HD2 67 LEU QD1 0.00 24 TYR HD2 82 LEU QD1 4.80 24 TYR HD2 82 LEU HB2 3.30 24 TYR HD2 82 LEU HB3 5.00 24 TYR HE2 82 LEU HB3 5.00 24 TYR HE2 82 LEU HB2 5.00 24 TYR HE2 84 SER QB 6.00 25 GLU H 25 GLU HB3 5.00 25 GLU H 25 GLU HB2 3.50 25 GLU H 25 GLU QG 6.00 25 GLU HA 25 GLU QG 3.90 25 GLU HA 25 GLU HB3 3.30 25 GLU HA 25 GLU HB2 2.70 25 GLU H 22 GLY H 5.00 25 GLU H 26 LEU H 5.00 25 GLU H 24 TYR HA 3.50 25 GLU H 20 MET HA 5.00 25 GLU H 24 TYR HB3 5.00 25 GLU H 24 TYR HB2 5.00 25 GLU H 23 PRO HA 5.00 25 GLU H 26 LEU QD1 7.40 25 GLU H 26 LEU QD2 0.00 25 GLU H 82 LEU QD1 5.00 25 GLU HA 82 LEU QD1 4.80 25 GLU H 82 LEU HB2 5.00 26 LEU H 26 LEU HA 3.50 26 LEU H 26 LEU HB2 2.70 26 LEU H 26 LEU HB3 5.00 26 LEU H 26 LEU QD2 5.20 26 LEU H 26 LEU QD1 0.00 26 LEU HA 26 LEU HB2 5.00 26 LEU HA 26 LEU HB3 3.30 26 LEU HA 26 LEU QD1 4.40 26 LEU HA 26 LEU QD2 0.00 26 LEU QD1 26 LEU HB2 4.40 26 LEU QD2 26 LEU HB2 0.00 26 LEU QD1 26 LEU HB3 6.70 26 LEU QD2 26 LEU HB3 0.00 26 LEU H 27 LYS H 5.00 26 LEU H 25 GLU HA 5.00 26 LEU H 25 GLU QG 4.50 26 LEU H 25 GLU HB3 3.50 26 LEU H 25 GLU HB2 5.00 26 LEU H 82 LEU QD1 6.50 26 LEU H 132 VAL H 5.00 26 LEU H 132 VAL HB 5.00 26 LEU QD1 132 VAL HB 7.40 26 LEU QD2 132 VAL HB 0.00 26 LEU QD1 62 LEU QD2 7.20 26 LEU QD2 62 LEU QD2 0.00 26 LEU QD2 69 LEU QD1 8.10 26 LEU QD1 69 LEU QD1 0.00 26 LEU QD1 69 LEU QD2 0.00 26 LEU QD2 69 LEU QD2 0.00 27 LYS H 27 LYS QB 4.10 27 LYS H 27 LYS QG 6.00 27 LYS HA 27 LYS QB 3.70 27 LYS H 28 ALA H 5.00 27 LYS H 26 LEU HA 2.70 27 LYS H 26 LEU HB2 5.00 27 LYS H 26 LEU HB3 2.70 27 LYS H 26 LEU QD1 5.90 27 LYS H 26 LEU QD2 0.00 27 LYS H 18 LEU HA 5.00 27 LYS H 20 MET HA 5.00 27 LYS H 19 VAL QG1 5.00 27 LYS HA 132 VAL QG2 5.10 27 LYS HA 132 VAL QG1 0.00 27 LYS HA 131 PRO HA 2.70 28 ALA H 28 ALA QB 3.80 28 ALA H 28 ALA HA 5.00 28 ALA H 27 LYS HA 2.70 28 ALA H 27 LYS QB 4.50 28 ALA H 27 LYS QG 6.00 28 ALA H 130 MET H 5.00 28 ALA H 132 VAL H 5.00 28 ALA H 131 PRO HA 5.00 28 ALA H 132 VAL QG2 5.90 28 ALA H 132 VAL QG1 0.00 28 ALA H 19 VAL QG1 6.50 28 ALA H 18 LEU QD2 5.00 28 ALA QB 16 LYS QB 7.50 28 ALA QB 16 LYS QD 7.50 28 ALA QB 16 LYS QE 5.80 28 ALA QB 18 LEU QD2 6.30 28 ALA QB 132 VAL QG2 7.20 28 ALA QB 132 VAL QG1 0.00 28 ALA QB 124 THR QG2 5.70 29 LEU H 29 LEU HA 5.00 29 LEU H 29 LEU HB3 3.50 29 LEU H 29 LEU HB2 5.00 29 LEU H 29 LEU HG 5.00 29 LEU H 29 LEU QD1 4.20 29 LEU HA 29 LEU HB3 2.70 29 LEU HA 29 LEU HB2 5.00 29 LEU HA 29 LEU HG 5.00 29 LEU HA 29 LEU QD1 6.50 29 LEU HA 29 LEU QD2 6.50 29 LEU QD1 29 LEU HB3 6.50 29 LEU QD1 29 LEU HB2 4.80 29 LEU QD2 29 LEU HB3 6.50 29 LEU QD2 29 LEU HB2 4.80 29 LEU H 28 ALA HA 2.70 29 LEU H 28 ALA QB 4.20 29 LEU HA 28 ALA QB 6.50 29 LEU H 30 HIS H 5.00 29 LEU H 18 LEU HA 5.00 29 LEU H 16 LYS HA 5.00 29 LEU H 19 VAL QG1 6.50 29 LEU HA 128 GLU HA 5.00 30 HIS H 30 HIS HB3 5.00 30 HIS H 30 HIS HB2 3.50 30 HIS HA 30 HIS HB3 5.00 30 HIS HA 30 HIS HB2 5.00 30 HIS HB3 30 HIS HD2 5.00 30 HIS H 29 LEU HA 3.50 30 HIS H 29 LEU HB3 3.50 30 HIS H 29 LEU HB2 5.00 30 HIS H 29 LEU HG 5.00 30 HIS H 29 LEU QD1 6.50 30 HIS H 29 LEU QD2 6.50 30 HIS H 16 LYS QG 6.00 30 HIS HE1 16 LYS QG 6.00 30 HIS HE1 16 LYS QD 4.30 30 HIS HE1 14 GLN QG 6.00 30 HIS HD2 15 GLN HB3 5.00 30 HIS HD2 16 LYS HA 5.00 30 HIS HD2 16 LYS QG 6.00 31 LEU H 31 LEU HA 5.00 31 LEU H 31 LEU HB3 3.50 31 LEU H 31 LEU HB2 3.50 31 LEU HA 31 LEU HB3 5.00 31 LEU HA 31 LEU HB2 3.30 31 LEU HA 31 LEU QD1 4.20 31 LEU H 31 LEU HG 5.00 31 LEU H 32 GLN H 5.00 31 LEU H 30 HIS HB3 5.00 31 LEU H 30 HIS HB2 5.00 31 LEU H 29 LEU QD1 5.00 31 LEU HA 32 GLN HB3 5.00 31 LEU H 17 SER H 5.00 31 LEU H 16 LYS HA 5.00 31 LEU QD1 38 GLN QG 7.50 31 LEU QD2 38 GLN QG 7.50 32 GLN H 32 GLN HA 3.50 32 GLN H 32 GLN HB2 5.00 32 GLN H 32 GLN HB3 3.50 32 GLN H 32 GLN QG 6.00 32 GLN HA 32 GLN HB2 2.70 32 GLN HA 32 GLN HB3 5.00 32 GLN HA 32 GLN QG 3.90 32 GLN H 33 GLY H 5.00 32 GLN H 35 ASP H 5.00 32 GLN H 31 LEU HA 5.00 32 GLN H 31 LEU HB3 5.00 32 GLN H 31 LEU HB2 5.00 32 GLN H 31 LEU QD1 4.20 32 GLN H 35 ASP HB2 5.00 32 GLN H 35 ASP HB3 3.50 33 GLY H 33 GLY HA3 3.30 33 GLY H 33 GLY HA2 2.70 33 GLY H 34 GLN H 5.00 33 GLY H 32 GLN HA 2.70 33 GLY H 32 GLN HB2 5.00 33 GLY H 32 GLN HB3 5.00 33 GLY H 32 GLN QG 4.50 33 GLY H 32 GLN QE2 6.00 34 GLN H 34 GLN HA 3.50 34 GLN H 34 GLN QB 3.30 34 GLN H 34 GLN QG 4.50 34 GLN HA 34 GLN QB 4.30 34 GLN HA 34 GLN QG 3.90 34 GLN H 35 ASP H 3.50 34 GLN H 33 GLY HA3 2.70 34 GLN H 33 GLY HA2 2.70 35 ASP H 35 ASP HA 3.50 35 ASP H 35 ASP HB2 2.70 35 ASP H 35 ASP HB3 3.50 35 ASP HA 35 ASP HB2 2.70 35 ASP HA 35 ASP HB3 5.00 35 ASP H 36 MET H 2.70 35 ASP H 34 GLN HA 3.50 35 ASP H 33 GLY HA3 3.50 35 ASP H 33 GLY HA2 5.00 35 ASP H 34 GLN QG 4.50 35 ASP H 34 GLN QB 3.70 35 ASP H 31 LEU QD1 6.50 35 ASP HA 34 GLN QG 6.00 35 ASP HA 31 LEU QD1 6.50 35 ASP HB3 31 LEU QD1 4.80 35 ASP HB2 31 LEU QD1 6.50 36 MET H 36 MET HA 3.50 36 MET H 36 MET QB 3.30 36 MET H 36 MET QG 4.50 36 MET HA 36 MET QB 3.70 36 MET HA 36 MET QG 5.60 36 MET H 37 GLU H 3.50 36 MET H 35 ASP HA 3.50 36 MET H 34 GLN HA 5.00 36 MET H 35 ASP HB2 5.00 36 MET H 35 ASP HB3 3.50 36 MET H 31 LEU QD1 6.50 36 MET H 31 LEU QD2 6.50 36 MET HA 31 LEU HB2 5.00 36 MET HA 31 LEU HB3 5.00 36 MET HA 31 LEU HG 5.00 36 MET HA 31 LEU QD1 4.20 36 MET HA 31 LEU QD2 4.20 37 GLU H 37 GLU HA 2.70 37 GLU H 37 GLU HB3 2.70 37 GLU H 37 GLU HB2 5.00 37 GLU H 37 GLU QG 3.70 37 GLU HA 37 GLU QG 3.90 37 GLU HA 37 GLU QB 4.30 37 GLU H 38 GLN H 3.50 37 GLU H 39 GLN H 5.00 37 GLU H 35 ASP HA 5.00 37 GLU H 36 MET QG 6.00 38 GLN H 38 GLN HA 2.70 38 GLN H 38 GLN QB 3.30 38 GLN H 38 GLN QG 3.70 38 GLN HA 38 GLN HB3 3.30 38 GLN HA 38 GLN HB2 3.30 38 GLN HA 38 GLN HG3 5.60 38 GLN HA 38 GLN HG2 5.60 38 GLN H 39 GLN H 2.70 38 GLN H 36 MET H 5.00 38 GLN HE21 31 LEU QD1 6.50 38 GLN HE22 31 LEU QD1 6.50 38 GLN HE21 31 LEU QD2 6.50 38 GLN HE22 31 LEU QD2 6.50 39 GLN H 39 GLN HA 3.50 39 GLN H 39 GLN QG 4.50 39 GLN H 39 GLN QB 3.30 39 GLN HA 39 GLN QB 4.30 39 GLN H 40 VAL H 5.00 39 GLN H 37 GLU H 5.00 39 GLN H 38 GLN HA 2.70 39 GLN H 38 GLN QB 4.50 39 GLN HA 40 VAL QG1 6.50 39 GLN H 19 VAL QG1 6.50 39 GLN H 31 LEU QD2 5.00 39 GLN HA 19 VAL QG1 4.80 39 GLN HA 31 LEU QD2 7.40 39 GLN HA 31 LEU QD1 0.00 39 GLN HE21 37 GLU HA 5.00 39 GLN HE21 9 THR QG2 4.80 39 GLN HE22 9 THR QG2 6.50 40 VAL H 40 VAL HA 3.50 40 VAL H 40 VAL HB 3.50 40 VAL H 40 VAL QG2 4.20 40 VAL H 40 VAL QG1 5.00 40 VAL HA 40 VAL HB 3.30 40 VAL HA 40 VAL QG2 3.80 40 VAL HA 40 VAL QG1 3.80 40 VAL H 41 VAL H 5.00 40 VAL H 39 GLN HA 2.70 40 VAL H 39 GLN QB 4.50 40 VAL H 39 GLN QG 6.00 40 VAL HA 41 VAL QG2 7.40 40 VAL HA 41 VAL QG1 0.00 40 VAL H 19 VAL QG1 5.00 40 VAL HB 18 LEU HB3 5.00 40 VAL QG2 20 MET QG 7.50 40 VAL QG2 26 LEU QD1 8.90 40 VAL QG2 26 LEU QD2 0.00 40 VAL QG2 18 LEU HB3 6.50 40 VAL QG2 18 LEU HB2 6.50 40 VAL QG1 62 LEU QD2 8.00 40 VAL QG1 62 LEU HG 6.50 40 VAL QG1 20 MET QG 7.50 40 VAL QG1 62 LEU QD1 8.00 41 VAL H 41 VAL HA 5.00 41 VAL H 41 VAL HB 5.00 41 VAL H 41 VAL QG2 4.40 41 VAL H 41 VAL QG1 0.00 41 VAL HA 41 VAL HB 5.00 41 VAL HA 41 VAL QG2 3.30 41 VAL HA 41 VAL QG1 0.00 41 VAL H 42 PHE H 5.00 41 VAL H 40 VAL HA 2.70 41 VAL H 40 VAL HB 3.50 41 VAL H 40 VAL QG2 5.00 41 VAL H 40 VAL QG1 6.50 41 VAL HA 39 GLN QG 6.00 41 VAL QG2 39 GLN QG 6.10 41 VAL QG1 39 GLN QG 0.00 41 VAL H 63 LYS H 5.00 41 VAL HA 151 VAL QG1 6.50 41 VAL HA 9 THR QG2 4.20 41 VAL QG1 63 LYS QB 6.70 41 VAL QG2 63 LYS QB 0.00 41 VAL QG2 151 VAL QG2 9.80 41 VAL QG1 151 VAL QG2 0.00 41 VAL QG2 151 VAL QG1 0.00 41 VAL QG1 151 VAL QG1 0.00 42 PHE H 42 PHE HD2 3.50 42 PHE H 42 PHE HA 5.00 42 PHE H 42 PHE HB2 2.70 42 PHE H 42 PHE HB3 5.00 42 PHE HA 42 PHE HB2 5.00 42 PHE HA 42 PHE HB3 2.70 42 PHE HA 42 PHE HD1 3.30 42 PHE HD1 42 PHE HB2 3.50 42 PHE HD2 42 PHE HB3 5.00 42 PHE H 43 SER H 5.00 42 PHE H 41 VAL HA 2.70 42 PHE H 41 VAL HB 5.00 42 PHE H 41 VAL QG2 5.10 42 PHE H 41 VAL QG1 0.00 42 PHE HA 40 VAL QG1 6.50 42 PHE QD 40 VAL QG1 8.50 42 PHE QE 40 VAL QG1 9.40 42 PHE QE 40 VAL QG2 0.00 42 PHE HZ 40 VAL QG2 7.40 42 PHE HZ 40 VAL QG1 0.00 42 PHE HA 62 LEU HA 2.70 42 PHE HA 62 LEU QD2 6.50 42 PHE HD1 60 LEU HB2 5.00 42 PHE HD2 10 LEU HB3 5.00 42 PHE HD2 10 LEU HB2 5.00 42 PHE HD1 62 LEU QD2 6.50 42 PHE HD1 69 LEU QD1 4.80 42 PHE HD2 10 LEU HG 3.30 42 PHE HD2 10 LEU QD1 6.50 42 PHE HD2 9 THR HA 2.70 42 PHE HD1 62 LEU HA 5.00 42 PHE HD1 60 LEU QD1 6.50 42 PHE HE2 18 LEU QD1 6.50 42 PHE HE2 18 LEU QD2 6.50 42 PHE HE1 26 LEU QD1 6.50 42 PHE HE1 26 LEU QD2 6.50 42 PHE HE1 69 LEU QD1 6.50 42 PHE HE1 69 LEU QD2 6.50 42 PHE HE1 62 LEU QD2 6.50 42 PHE HE1 82 LEU QD2 6.50 42 PHE HE2 9 THR HA 3.30 42 PHE HZ 69 LEU QD1 6.50 42 PHE HZ 69 LEU QD2 6.50 42 PHE HZ 18 LEU QD2 5.70 42 PHE HZ 18 LEU QD1 0.00 42 PHE HZ 26 LEU QD1 5.70 42 PHE HZ 26 LEU QD2 0.00 42 PHE HZ 62 LEU QD2 6.50 43 SER H 43 SER HA 5.00 43 SER H 43 SER HB3 3.50 43 SER H 43 SER HB2 5.00 43 SER HA 43 SER HB3 3.30 43 SER HA 43 SER HB2 2.70 43 SER H 42 PHE HD1 5.00 43 SER H 42 PHE HA 2.70 43 SER H 42 PHE HB2 5.00 43 SER H 42 PHE HB3 3.50 43 SER H 61 GLY H 5.00 43 SER H 63 LYS H 5.00 43 SER H 62 LEU HA 5.00 43 SER HB2 63 LYS QB 6.00 43 SER HB2 63 LYS HA 5.00 44 MET H 44 MET HA 5.00 44 MET H 44 MET HB3 5.00 44 MET H 44 MET HB2 5.00 44 MET H 44 MET QG 6.00 44 MET HA 44 MET HB3 5.00 44 MET HA 44 MET HB2 3.30 44 MET H 43 SER HA 2.70 44 MET H 43 SER HB3 5.00 44 MET H 43 SER HB2 5.00 44 MET H 7 ASN HA 3.50 44 MET H 6 LEU QB 6.00 44 MET H 6 LEU QD1 7.40 44 MET H 6 LEU QD2 0.00 44 MET HA 60 LEU QD2 4.80 44 MET HA 60 LEU QD1 6.50 44 MET HA 60 LEU HA 3.30 45 SER H 45 SER HA 5.00 45 SER H 45 SER HB3 5.00 45 SER H 45 SER HB2 2.70 45 SER HA 45 SER HB3 3.30 45 SER HA 45 SER HB2 5.00 45 SER H 44 MET HA 2.70 45 SER H 44 MET QG 6.00 45 SER H 44 MET QB 4.50 45 SER HB3 47 VAL QG1 6.50 45 SER HB3 47 VAL QG2 6.50 45 SER H 59 ALA H 3.50 45 SER H 60 LEU HA 5.00 45 SER H 58 VAL HB 2.70 45 SER H 58 VAL QG2 6.50 45 SER H 58 VAL QG1 6.50 45 SER H 58 VAL HA 5.00 45 SER H 6 LEU QB 6.00 45 SER HB3 5 SER HA 5.00 45 SER HB3 59 ALA QB 6.50 45 SER HB3 3 VAL QQG 5.70 45 SER HB2 59 ALA QB 6.50 45 SER HB2 59 ALA QB 6.50 46 PHE H 46 PHE HA 5.00 46 PHE H 46 PHE HB3 5.00 46 PHE H 46 PHE HB2 2.70 46 PHE HA 46 PHE HB3 3.30 46 PHE HA 46 PHE HB2 3.30 46 PHE H 46 PHE HD2 2.70 46 PHE HD1 46 PHE HA 3.30 46 PHE HD1 46 PHE HB3 3.30 46 PHE HD2 46 PHE HB2 3.30 46 PHE H 45 SER HA 2.70 46 PHE H 45 SER HB3 3.50 46 PHE H 45 SER HB2 5.00 46 PHE H 47 VAL QG2 7.40 46 PHE H 47 VAL QG1 0.00 46 PHE HD2 45 SER HA 5.00 46 PHE H 5 SER HA 5.00 46 PHE H 3 VAL HB 5.00 46 PHE H 3 VAL QQG 7.40 46 PHE HA 58 VAL HA 3.30 46 PHE HA 58 VAL QG1 4.80 46 PHE HD1 58 VAL QG1 4.80 46 PHE HD2 6 LEU QB 6.00 46 PHE HD2 6 LEU QD1 5.70 46 PHE HD2 6 LEU QD2 0.00 46 PHE HD1 56 ILE QG2 4.80 46 PHE HD1 56 ILE QG1 6.00 46 PHE HD2 4 ARG QB 6.00 46 PHE HD2 4 ARG QG 6.00 46 PHE HD2 4 ARG QD 6.00 46 PHE HE2 4 ARG HB3 5.00 46 PHE HE2 4 ARG HB2 5.00 46 PHE HE2 6 LEU QD1 6.50 46 PHE HE2 6 LEU QD2 6.50 46 PHE HE1 56 ILE QG2 6.50 46 PHE HE2 6 LEU QB 4.30 46 PHE HZ 6 LEU QD1 5.70 46 PHE HZ 6 LEU QD2 0.00 46 PHE HZ 150 PHE HE2 5.00 46 PHE HZ 148 MET QE 6.50 47 VAL H 47 VAL QG1 5.00 47 VAL H 47 VAL QG2 4.20 47 VAL HA 47 VAL HB 3.30 47 VAL HA 47 VAL QG1 3.80 47 VAL H 46 PHE QD 7.00 47 VAL H 46 PHE HA 2.70 47 VAL H 46 PHE HB3 5.00 47 VAL H 46 PHE HB2 5.00 47 VAL H 48 GLN H 5.00 47 VAL QG1 45 SER HB3 6.50 47 VAL QG1 45 SER HB2 6.50 47 VAL H 59 ALA H 5.00 47 VAL H 58 VAL HA 3.50 47 VAL H 58 VAL HB 5.00 47 VAL H 58 VAL QG1 6.50 47 VAL HA 93 LYS HA 3.30 47 VAL HB 95 MET HB3 5.00 47 VAL HB 95 MET HB2 5.00 47 VAL HB 95 MET HG3 6.00 47 VAL HB 95 MET HG2 6.00 47 VAL HB 100 VAL QG1 6.50 47 VAL QG1 95 MET HB3 6.50 47 VAL QG1 95 MET QG 7.50 47 VAL QG2 100 VAL QG2 8.00 47 VAL QG2 95 MET HB3 6.50 47 VAL QG2 95 MET QG 7.50 47 VAL QG2 57 PRO HB3 4.80 47 VAL QG2 57 PRO HB2 4.80 47 VAL QG2 57 PRO HG3 5.80 47 VAL QG2 57 PRO HG2 5.80 48 GLN H 48 GLN HA 3.50 48 GLN H 48 GLN QB 3.30 48 GLN H 48 GLN QG 4.50 48 GLN HA 48 GLN HG3 3.90 48 GLN HA 48 GLN HG2 3.90 48 GLN HA 48 GLN QB 3.70 48 GLN H 49 GLY H 5.00 48 GLN H 47 VAL HB 3.50 48 GLN H 47 VAL QG1 5.00 48 GLN H 47 VAL QG2 5.00 48 GLN H 93 LYS HA 5.00 48 GLN H 94 LYS HB2 5.00 49 GLY H 49 GLY HA2 3.50 49 GLY H 49 GLY HA3 5.00 49 GLY H 50 GLU H 5.00 49 GLY H 48 GLN HA 2.70 49 GLY H 48 GLN QB 4.50 49 GLY H 48 GLN QG 4.50 49 GLY H 57 PRO HG3 6.00 49 GLY H 57 PRO HG2 6.00 49 GLY HA3 57 PRO QG 6.00 49 GLY HA3 57 PRO HB2 5.00 50 GLU H 50 GLU HA 3.50 50 GLU H 50 GLU HB3 3.50 50 GLU H 50 GLU HB2 2.70 50 GLU H 50 GLU QG 4.50 50 GLU HA 50 GLU HB3 3.30 50 GLU HA 50 GLU HB2 5.00 50 GLU HA 50 GLU QG 3.90 50 GLU H 49 GLY HA3 2.70 50 GLU H 49 GLY HA2 2.70 50 GLU H 57 PRO QG 4.50 51 GLU H 51 GLU HA 3.50 51 GLU H 51 GLU QB 3.30 51 GLU H 51 GLU HG3 6.00 51 GLU H 51 GLU HG2 6.00 51 GLU HA 51 GLU QB 4.30 51 GLU H 50 GLU HA 2.70 51 GLU H 50 GLU HB2 5.00 51 GLU HA 57 PRO QD 4.30 52 SER H 52 SER HB3 3.50 52 SER H 52 SER HB2 3.50 52 SER HA 52 SER HB2 2.70 52 SER HA 52 SER HB3 5.00 52 SER H 53 ASN H 5.00 52 SER H 55 LYS H 5.00 52 SER H 51 GLU QB 4.50 52 SER H 51 GLU HA 2.70 53 ASN H 53 ASN HB3 3.50 53 ASN H 53 ASN HB2 3.50 53 ASN HA 53 ASN HB2 5.00 53 ASN HA 53 ASN HB3 3.30 53 ASN H 55 LYS H 5.00 53 ASN H 52 SER HB2 3.50 53 ASN H 52 SER HB3 5.00 54 ASP H 54 ASP HA 3.50 54 ASP H 54 ASP QB 3.30 54 ASP HA 54 ASP QB 3.70 54 ASP H 55 LYS H 2.70 54 ASP H 52 SER HB2 5.00 54 ASP H 53 ASN HB3 3.50 54 ASP H 55 LYS HB2 5.00 54 ASP H 55 LYS QG 6.00 54 ASP HA 104 ILE HA 5.00 54 ASP HA 105 GLU HB2 5.00 55 LYS H 55 LYS HB2 2.70 55 LYS H 55 LYS HB3 5.00 55 LYS H 55 LYS QG 6.00 55 LYS HA 55 LYS HB2 5.00 55 LYS HA 55 LYS HB3 3.30 55 LYS HA 55 LYS QG 5.60 55 LYS HA 55 LYS QE 6.00 55 LYS HA 55 LYS QD 6.00 55 LYS H 56 ILE H 5.00 55 LYS H 54 ASP HA 5.00 55 LYS H 52 SER HB3 5.00 55 LYS H 53 ASN QB 6.00 55 LYS H 54 ASP QB 6.00 55 LYS HA 104 ILE HA 3.30 55 LYS HA 102 ASN HB3 3.30 56 ILE H 56 ILE HA 5.00 56 ILE H 56 ILE HB 2.70 56 ILE H 56 ILE QG1 3.70 56 ILE H 56 ILE QG2 5.00 56 ILE H 56 ILE QD1 6.50 56 ILE HA 56 ILE HB 5.00 56 ILE HA 56 ILE QG2 4.40 56 ILE HA 56 ILE QD1 4.80 56 ILE HA 56 ILE QG1 5.60 56 ILE QG2 56 ILE QD1 6.30 56 ILE QG2 56 ILE HG13 5.80 56 ILE QG2 56 ILE HG12 5.80 56 ILE QD1 56 ILE HG13 5.20 56 ILE QD1 56 ILE HG12 5.20 56 ILE QD1 56 ILE HB 6.50 56 ILE H 55 LYS HB2 5.00 56 ILE H 55 LYS HA 5.00 56 ILE H 57 PRO QD 6.00 56 ILE HA 57 PRO QD 3.70 56 ILE QG2 57 PRO QD 5.80 56 ILE H 103 LYS H 5.00 56 ILE H 102 ASN HA 5.00 56 ILE H 104 ILE HA 5.00 56 ILE H 102 ASN QB 6.00 56 ILE QG2 46 PHE HB2 6.50 56 ILE QG2 103 LYS QE 7.50 57 PRO HA 57 PRO HB3 2.70 57 PRO HA 57 PRO HB2 5.00 57 PRO HA 58 VAL QG2 6.50 57 PRO HA 100 VAL QG2 6.50 57 PRO HA 102 ASN HA 2.70 57 PRO HA 100 VAL QG1 6.50 57 PRO HA 47 VAL QG2 6.50 57 PRO QD 51 GLU QG 7.00 58 VAL H 58 VAL HA 5.00 58 VAL H 58 VAL HB 5.00 58 VAL H 58 VAL QG2 4.20 58 VAL H 58 VAL QG1 6.50 58 VAL HA 58 VAL HB 3.30 58 VAL HA 58 VAL QG2 6.10 58 VAL HA 58 VAL QG1 3.80 58 VAL H 57 PRO HA 2.70 58 VAL H 57 PRO QD 6.00 58 VAL HB 60 LEU QD2 6.50 58 VAL QG2 60 LEU QD2 6.30 58 VAL QG2 60 LEU QD1 6.30 58 VAL QG1 56 ILE QG2 6.30 58 VAL QG1 56 ILE HB 4.80 58 VAL H 103 LYS H 5.00 58 VAL H 101 PHE H 5.00 58 VAL H 102 ASN HA 5.00 58 VAL HA 47 VAL QG1 6.50 58 VAL HA 47 VAL QG2 4.20 58 VAL QG2 101 PHE QB 5.80 58 VAL QG2 44 MET QG 7.50 58 VAL QG1 103 LYS QE 7.50 59 ALA H 59 ALA HA 5.00 59 ALA H 59 ALA QB 4.60 59 ALA H 60 LEU H 5.00 59 ALA H 58 VAL HA 2.70 59 ALA H 58 VAL HB 2.70 59 ALA H 58 VAL QG2 5.00 59 ALA H 101 PHE H 5.00 59 ALA H 46 PHE HA 5.00 59 ALA H 47 VAL QG1 5.00 59 ALA H 47 VAL QG2 6.50 59 ALA HA 100 VAL HA 5.00 59 ALA HA 47 VAL QG1 6.50 59 ALA QB 45 SER HB3 4.80 59 ALA QB 45 SER HB2 6.50 59 ALA QB 95 MET QG 7.50 59 ALA QB 95 MET HB2 6.50 59 ALA QB 47 VAL HB 6.50 59 ALA QB 47 VAL QG1 5.70 59 ALA QB 47 VAL QG2 6.30 59 ALA QB 95 MET QE 8.00 60 LEU H 60 LEU HG 5.00 60 LEU H 60 LEU HB2 3.50 60 LEU H 60 LEU HB3 5.00 60 LEU HA 60 LEU QD2 4.20 60 LEU HA 60 LEU QD1 6.50 60 LEU HA 60 LEU HB2 5.00 60 LEU HA 60 LEU HB3 3.30 60 LEU HA 60 LEU HG 5.00 60 LEU QD2 60 LEU HB2 4.80 60 LEU QD2 60 LEU HB3 4.80 60 LEU QD1 60 LEU HB2 6.50 60 LEU QD1 60 LEU HB3 6.50 60 LEU H 59 ALA HA 3.50 60 LEU H 59 ALA QB 5.00 60 LEU QD2 58 VAL QG2 6.30 60 LEU H 68 TYR HD2 5.00 60 LEU QD2 112 PHE QB 7.50 60 LEU QD2 69 LEU QD1 8.90 60 LEU QD2 69 LEU QD2 0.00 60 LEU QD2 42 PHE HB3 6.50 60 LEU QD2 42 PHE HB2 6.50 60 LEU QD2 44 MET HB3 6.50 60 LEU QD2 44 MET HB2 6.50 60 LEU QD1 44 MET HB2 6.50 60 LEU QD1 42 PHE HB3 6.50 60 LEU QD1 69 LEU HB3 6.50 60 LEU QD1 69 LEU HB2 6.50 60 LEU QD1 101 PHE QB 7.50 61 GLY H 61 GLY HA3 2.70 61 GLY H 61 GLY HA2 5.00 61 GLY H 60 LEU HA 2.70 61 GLY H 60 LEU HB2 5.00 61 GLY H 60 LEU HB3 5.00 61 GLY H 60 LEU HG 5.00 61 GLY H 68 TYR HD2 5.00 61 GLY H 68 TYR HE2 5.00 61 GLY H 44 MET HA 5.00 61 GLY HA2 68 TYR HA 3.30 61 GLY HA2 69 LEU QD1 7.40 61 GLY HA2 69 LEU QD2 0.00 61 GLY HA2 82 LEU QD2 6.50 62 LEU H 62 LEU HA 5.00 62 LEU H 62 LEU QD1 5.00 62 LEU H 62 LEU QD2 6.50 62 LEU H 62 LEU HB3 3.50 62 LEU H 62 LEU HB2 3.50 62 LEU H 62 LEU HG 2.70 62 LEU HA 62 LEU HB3 2.70 62 LEU HA 62 LEU HB2 3.30 62 LEU HA 62 LEU HG 5.00 62 LEU QD1 62 LEU HA 6.50 62 LEU QD2 62 LEU HA 4.20 62 LEU QD1 62 LEU HB3 4.80 62 LEU QD1 62 LEU HB2 4.80 62 LEU QD2 62 LEU HB3 4.80 62 LEU QD2 62 LEU HB2 4.80 62 LEU H 67 LEU H 5.00 62 LEU H 61 GLY HA2 3.50 62 LEU H 61 GLY HA3 5.00 62 LEU QD1 67 LEU QD1 6.30 62 LEU QD1 65 LYS HB3 6.50 62 LEU QD1 65 LYS HB2 4.80 62 LEU QD2 65 LYS HB2 6.50 62 LEU H 68 TYR HA 5.00 63 LYS H 63 LYS HA 3.50 63 LYS H 63 LYS QD 6.00 63 LYS HA 63 LYS QB 3.70 63 LYS H 64 GLU H 3.50 63 LYS H 62 LEU HA 2.70 63 LYS H 62 LEU HB2 5.00 63 LYS H 42 PHE HA 2.70 63 LYS H 41 VAL QG1 6.50 63 LYS H 40 VAL QG1 6.50 64 GLU H 64 GLU HA 3.50 64 GLU H 64 GLU HB2 2.70 64 GLU H 64 GLU HB3 5.00 64 GLU HA 64 GLU HB2 5.00 64 GLU HA 64 GLU HB3 2.70 64 GLU HA 64 GLU QG 3.90 64 GLU H 65 LYS H 3.50 64 GLU H 63 LYS HA 3.50 64 GLU H 63 LYS HB3 3.50 64 GLU H 63 LYS HB2 3.50 65 LYS H 65 LYS HA 5.00 65 LYS H 65 LYS HB3 5.00 65 LYS H 65 LYS HB2 3.50 65 LYS H 65 LYS QG 6.00 65 LYS H 65 LYS QD 4.50 65 LYS HA 65 LYS QG 3.30 65 LYS HA 65 LYS HB3 2.70 65 LYS HA 65 LYS HB2 5.00 65 LYS HA 65 LYS HG3 3.90 65 LYS HA 65 LYS HG2 3.90 65 LYS H 66 ASN H 5.00 65 LYS H 67 LEU H 5.00 65 LYS H 64 GLU HA 3.50 65 LYS H 63 LYS HA 5.00 65 LYS H 64 GLU HB3 5.00 65 LYS H 64 GLU HB2 5.00 66 ASN H 66 ASN HB3 5.00 66 ASN H 66 ASN HB2 5.00 66 ASN HA 66 ASN HB2 2.70 66 ASN HA 66 ASN HB3 3.30 66 ASN HD21 66 ASN HB2 3.50 66 ASN HD21 66 ASN HB3 3.50 66 ASN HD22 66 ASN HB2 5.00 66 ASN HD22 66 ASN HB3 5.00 66 ASN H 67 LEU H 5.00 66 ASN H 65 LYS HB3 5.00 66 ASN H 65 LYS HB2 5.00 66 ASN H 65 LYS QD 6.00 66 ASN HA 85 VAL QG2 6.50 66 ASN HB3 85 VAL QG2 6.50 66 ASN HB2 85 VAL QG2 6.50 66 ASN HD21 87 PRO HB3 5.00 66 ASN HD21 87 PRO HB2 5.00 66 ASN HD22 87 PRO HB3 5.00 66 ASN HD22 87 PRO HB2 5.00 66 ASN HD22 87 PRO QD 6.00 66 ASN HD21 87 PRO QD 4.50 67 LEU H 67 LEU HA 5.00 67 LEU H 67 LEU HB2 2.70 67 LEU H 67 LEU HB3 5.00 67 LEU H 67 LEU QD1 6.50 67 LEU H 67 LEU QD2 6.50 67 LEU H 67 LEU HG 5.00 67 LEU HA 67 LEU HB3 5.00 67 LEU HA 67 LEU HB2 5.00 67 LEU HA 67 LEU QD2 4.20 67 LEU H 65 LYS H 5.00 67 LEU H 66 ASN HA 3.50 67 LEU H 65 LYS HB3 5.00 67 LEU H 62 LEU QD1 6.50 67 LEU QD1 65 LYS QD 5.80 67 LEU QD1 65 LYS QB 5.80 67 LEU HA 84 SER HA 3.30 67 LEU HA 85 VAL QG2 6.50 67 LEU QD1 82 LEU HB3 6.50 67 LEU QD1 82 LEU HB2 6.50 67 LEU QD2 82 LEU HB3 6.50 67 LEU QD2 82 LEU HB2 6.50 68 TYR H 68 TYR HD1 5.00 68 TYR H 68 TYR HA 5.00 68 TYR H 68 TYR HB3 5.00 68 TYR H 68 TYR HB2 3.50 68 TYR HA 68 TYR HB3 5.00 68 TYR HA 68 TYR HB2 5.00 68 TYR HD1 68 TYR HA 5.00 68 TYR HD2 68 TYR HA 5.00 68 TYR HD2 68 TYR HB3 5.00 68 TYR HD1 68 TYR HB2 5.00 68 TYR H 67 LEU HA 2.70 68 TYR H 67 LEU HB3 5.00 68 TYR H 67 LEU HB2 5.00 68 TYR H 67 LEU HG 5.00 68 TYR H 67 LEU QD2 5.00 68 TYR HA 69 LEU QD1 7.40 68 TYR HA 69 LEU QD2 0.00 68 TYR HE1 66 ASN HB2 5.00 68 TYR H 84 SER HA 5.00 68 TYR H 85 VAL QG1 6.50 68 TYR H 83 GLU H 5.00 68 TYR HA 82 LEU QD2 6.50 68 TYR HD2 59 ALA QB 6.50 68 TYR HD2 95 MET QE 6.50 68 TYR HD1 85 VAL QG2 4.80 68 TYR HD1 85 VAL QG1 6.50 68 TYR HD1 85 VAL HB 5.00 68 TYR HD1 61 GLY HA3 5.00 68 TYR HD1 61 GLY HA2 5.00 68 TYR HD2 61 GLY HA3 5.00 68 TYR HD2 61 GLY HA2 5.00 68 TYR HD2 99 PHE HB3 5.00 68 TYR QE 91 PRO HA 7.00 68 TYR HE2 45 SER HB2 5.00 68 TYR HE2 90 TYR HB3 5.00 68 TYR HE2 90 TYR HB2 5.00 68 TYR HE1 61 GLY HA3 5.00 68 TYR HE1 61 GLY HA2 5.00 68 TYR HE2 61 GLY HA3 5.00 68 TYR HE2 61 GLY HA2 5.00 68 TYR QE 91 PRO HB3 7.00 68 TYR HE2 59 ALA QB 4.20 68 TYR HE2 95 MET QE 4.80 68 TYR HE1 85 VAL QG2 4.20 68 TYR HE1 85 VAL QG1 6.50 69 LEU H 69 LEU HA 5.00 69 LEU H 69 LEU HB2 2.70 69 LEU H 69 LEU HB3 5.00 69 LEU H 69 LEU QD1 4.40 69 LEU H 69 LEU QD2 0.00 69 LEU HA 69 LEU HB2 5.00 69 LEU HA 69 LEU HB3 3.30 69 LEU HA 69 LEU QD1 6.70 69 LEU HA 69 LEU QD2 0.00 69 LEU QD2 69 LEU HB2 6.70 69 LEU QD1 69 LEU HB2 0.00 69 LEU QD2 69 LEU HB3 5.00 69 LEU QD1 69 LEU HB3 0.00 69 LEU H 68 TYR QD 7.00 69 LEU H 68 TYR HA 2.70 69 LEU H 68 TYR HB3 5.00 69 LEU H 68 TYR HB2 5.00 69 LEU H 83 GLU H 5.00 69 LEU H 61 GLY HA2 3.50 69 LEU H 61 GLY HA3 5.00 69 LEU H 101 PHE HE1 5.00 69 LEU H 82 LEU QD2 6.50 69 LEU HA 80 LEU QD1 6.50 69 LEU HA 80 LEU QD2 6.50 69 LEU HA 82 LEU QD2 6.50 69 LEU QD1 60 LEU HB2 7.40 69 LEU QD2 60 LEU HB2 0.00 69 LEU QD1 60 LEU HB3 5.70 69 LEU QD2 60 LEU HB3 0.00 69 LEU QD2 122 ILE QG1 8.40 69 LEU QD1 122 ILE QG1 0.00 70 SER H 70 SER HA 5.00 70 SER H 70 SER HB3 5.00 70 SER H 70 SER HB2 5.00 70 SER HA 70 SER HB3 3.30 70 SER HA 70 SER HB2 3.30 70 SER H 69 LEU HA 2.70 70 SER H 69 LEU HB2 5.00 70 SER H 69 LEU HB3 3.50 70 SER H 69 LEU QD1 7.40 70 SER H 69 LEU QD2 0.00 70 SER H 81 GLN H 2.70 70 SER H 82 LEU HA 5.00 70 SER H 80 LEU QD1 6.50 70 SER H 80 LEU QD2 6.50 70 SER H 81 GLN QG 6.00 70 SER HA 99 PHE HA 3.30 70 SER HA 80 LEU QD2 7.40 70 SER HA 80 LEU QD1 0.00 70 SER HB3 99 PHE HA 5.00 70 SER HB3 83 GLU HB3 5.00 70 SER HB3 83 GLU HB2 5.00 70 SER HB3 83 GLU QG 6.00 70 SER HB2 99 PHE HA 5.00 70 SER HB2 83 GLU HB3 5.00 70 SER HB2 83 GLU HB2 5.00 71 CYS H 71 CYS HA 5.00 71 CYS H 71 CYS HB2 3.50 71 CYS H 71 CYS HB3 5.00 71 CYS HA 71 CYS HB2 5.00 71 CYS HA 71 CYS HB3 3.30 71 CYS H 72 VAL H 5.00 71 CYS H 70 SER HA 2.70 71 CYS H 70 SER HB3 5.00 71 CYS H 70 SER HB2 3.50 71 CYS HA 72 VAL QG2 6.50 71 CYS H 117 PHE QE 7.00 71 CYS H 98 ARG HA 5.00 71 CYS HA 80 LEU HA 5.00 71 CYS HA 80 LEU QD1 6.50 71 CYS HA 134 LEU QD1 6.50 71 CYS HB3 134 LEU QD1 6.50 72 VAL H 72 VAL HA 5.00 72 VAL H 72 VAL HB 5.00 72 VAL H 72 VAL QG1 6.50 72 VAL H 72 VAL QG2 4.20 72 VAL HA 72 VAL H 2.70 72 VAL HA 72 VAL QG1 3.80 72 VAL HA 72 VAL QG2 4.40 72 VAL H 73 LEU H 5.00 72 VAL H 71 CYS HA 2.70 72 VAL H 71 CYS HB3 5.00 72 VAL H 71 CYS HB2 5.00 72 VAL QG2 74 LYS HB2 6.50 72 VAL QG2 74 LYS HB3 6.50 72 VAL QG2 74 LYS QG 5.80 72 VAL QG2 74 LYS QD 7.50 72 VAL QG2 74 LYS QE 7.50 72 VAL QG1 74 LYS QG 7.50 72 VAL QG1 74 LYS QD 7.50 72 VAL H 117 PHE QE 7.00 72 VAL H 117 PHE HZ 5.00 72 VAL H 81 GLN H 5.00 72 VAL H 80 LEU HA 5.00 72 VAL H 78 PRO HA 5.00 72 VAL HA 98 ARG QB 6.00 72 VAL QG2 79 THR HB 4.80 72 VAL QG2 79 THR QG2 8.00 73 LEU H 73 LEU HA 3.50 73 LEU H 73 LEU QB 3.30 73 LEU H 73 LEU HG 2.70 73 LEU H 73 LEU QD1 6.50 73 LEU H 73 LEU QD2 6.50 73 LEU HA 73 LEU QD2 4.20 73 LEU HA 73 LEU QD1 6.00 73 LEU HA 73 LEU QB 4.30 73 LEU HA 73 LEU HG 5.00 73 LEU H 74 LYS H 5.00 73 LEU H 72 VAL HA 2.70 73 LEU H 78 PRO HA 5.00 73 LEU H 72 VAL HB 2.70 73 LEU H 72 VAL QG1 5.00 73 LEU H 72 VAL QG2 5.00 73 LEU HA 78 PRO HA 3.30 73 LEU HA 72 VAL QG2 7.40 73 LEU HA 72 VAL QG1 0.00 73 LEU H 117 PHE QE 7.00 73 LEU H 117 PHE HZ 3.50 74 LYS H 74 LYS HA 5.00 74 LYS H 74 LYS HB2 2.70 74 LYS H 74 LYS QG 6.00 74 LYS H 74 LYS QD 6.00 74 LYS HA 74 LYS HB2 3.30 74 LYS HA 74 LYS HB3 2.70 74 LYS HA 74 LYS QG 3.90 74 LYS HA 74 LYS QD 6.00 74 LYS H 79 THR H 5.00 74 LYS H 77 LYS H 2.70 74 LYS H 73 LEU HA 2.70 74 LYS H 79 THR HB 5.00 74 LYS H 78 PRO HA 5.00 74 LYS H 73 LEU QD2 5.00 74 LYS H 73 LEU QD1 6.50 74 LYS H 75 ASP H 5.00 75 ASP H 75 ASP HA 2.70 75 ASP H 75 ASP HB3 5.00 75 ASP H 75 ASP HB2 5.00 75 ASP HA 75 ASP HB3 2.70 75 ASP HA 75 ASP HB2 5.00 75 ASP H 76 ASP H 2.70 75 ASP H 74 LYS HA 2.70 75 ASP H 74 LYS HB3 5.00 75 ASP H 74 LYS HB2 5.00 75 ASP H 74 LYS QG 6.00 75 ASP H 73 LEU QD1 6.50 75 ASP H 73 LEU QD2 6.50 75 ASP H 73 LEU HB3 5.00 76 ASP H 76 ASP HA 2.70 76 ASP H 76 ASP HB3 5.00 76 ASP H 76 ASP HB2 5.00 76 ASP HA 76 ASP HB3 2.70 76 ASP HA 76 ASP HB2 3.30 76 ASP H 77 LYS H 2.70 76 ASP H 74 LYS H 5.00 76 ASP H 75 ASP HA 2.70 76 ASP H 74 LYS HA 5.00 76 ASP H 75 ASP HB3 5.00 76 ASP H 75 ASP HB2 5.00 76 ASP H 73 LEU QD1 5.00 76 ASP H 73 LEU QD2 5.00 76 ASP H 73 LEU HB3 2.70 77 LYS H 77 LYS QD 6.00 77 LYS H 77 LYS HB3 3.50 77 LYS H 77 LYS HB2 3.50 77 LYS H 77 LYS QG 4.50 77 LYS HA 77 LYS QG 5.60 77 LYS QG 77 LYS QE 7.00 77 LYS H 74 LYS H 2.70 77 LYS H 74 LYS HA 5.00 77 LYS H 75 ASP HA 5.00 77 LYS H 76 ASP HA 3.50 77 LYS H 75 ASP HB3 5.00 77 LYS H 75 ASP HB2 3.50 77 LYS H 73 LEU QD1 6.50 77 LYS H 73 LEU QD2 5.00 77 LYS HA 78 PRO HD3 4.30 77 LYS HA 78 PRO HD2 4.30 77 LYS HA 73 LEU QD1 6.50 77 LYS HA 73 LEU QD2 4.80 78 PRO HA 78 PRO HB2 5.00 78 PRO HA 78 PRO HB3 3.30 78 PRO HA 73 LEU QD2 4.80 78 PRO HA 73 LEU QD1 6.50 78 PRO HD3 77 LYS QE 7.00 78 PRO HD3 77 LYS QG 5.30 78 PRO HD3 77 LYS HB3 6.00 78 PRO HD3 77 LYS HB2 6.00 78 PRO HD2 77 LYS QE 7.00 78 PRO HD2 77 LYS QG 5.30 78 PRO HD2 77 LYS HB3 6.00 78 PRO HD2 77 LYS HB2 6.00 78 PRO HD2 73 LEU QD1 7.50 78 PRO HD2 73 LEU QD2 7.50 78 PRO HB3 134 LEU QD1 6.50 78 PRO HB3 134 LEU QD2 6.50 78 PRO HB2 134 LEU QD1 6.50 78 PRO HB2 134 LEU QD2 6.50 79 THR H 79 THR HA 5.00 79 THR H 79 THR HB 3.50 79 THR H 79 THR QG2 6.50 79 THR HA 79 THR HB 5.00 79 THR HA 79 THR QG2 4.40 79 THR H 78 PRO HA 2.70 79 THR H 78 PRO HB3 5.00 79 THR QG2 74 LYS QD 5.80 79 THR QG2 74 LYS QB 5.80 79 THR QG2 80 LEU HB2 6.50 79 THR HB 74 LYS HB3 5.00 79 THR HB 74 LYS HB2 5.00 79 THR H 73 LEU QD2 6.50 79 THR H 73 LEU HA 3.50 79 THR H 117 PHE HE2 5.00 79 THR H 134 LEU QD2 6.50 79 THR HA 134 LEU HB3 5.00 79 THR HA 134 LEU HB2 5.00 79 THR HA 134 LEU QD2 6.50 79 THR QG2 72 VAL QG2 5.70 79 THR HB 134 LEU HB3 5.00 79 THR HB 134 LEU HB2 5.00 79 THR HB 72 VAL QG2 4.20 80 LEU H 80 LEU HB3 2.70 80 LEU H 80 LEU HB2 2.70 80 LEU H 80 LEU QD1 6.50 80 LEU H 80 LEU QD2 6.50 80 LEU H 80 LEU HA 5.00 80 LEU H 80 LEU HG 5.00 80 LEU HA 80 LEU HB3 3.30 80 LEU HA 80 LEU HB2 5.00 80 LEU HA 80 LEU HG 5.00 80 LEU HA 80 LEU QD1 4.20 80 LEU QD1 80 LEU HB3 4.20 80 LEU QD1 80 LEU HB2 6.50 80 LEU QD2 80 LEU HB3 6.50 80 LEU QD2 80 LEU HB2 6.50 80 LEU H 81 GLN H 5.00 80 LEU H 79 THR HA 2.70 80 LEU H 79 THR HB 5.00 80 LEU H 134 LEU H 3.50 80 LEU H 133 PHE HA 5.00 80 LEU H 134 LEU QD1 6.50 80 LEU H 134 LEU QD2 6.50 80 LEU HA 134 LEU QD1 6.50 80 LEU HA 134 LEU QD2 6.50 80 LEU QD1 134 LEU HB3 6.50 80 LEU QD1 134 LEU HB2 6.50 80 LEU QD1 134 LEU QD2 6.30 80 LEU QD2 69 LEU HG 6.50 80 LEU QD2 122 ILE QG1 7.50 81 GLN H 81 GLN HA 3.50 81 GLN HA 81 GLN QB 4.30 81 GLN H 80 LEU HA 2.70 81 GLN H 80 LEU HG 2.70 81 GLN H 80 LEU HB2 5.00 81 GLN H 80 LEU QD1 5.00 81 GLN H 80 LEU QD2 6.50 81 GLN H 71 CYS HA 5.00 82 LEU H 82 LEU HA 3.50 82 LEU H 82 LEU HB2 3.50 82 LEU H 82 LEU HB3 5.00 82 LEU H 82 LEU HG 2.70 82 LEU H 82 LEU QD1 5.00 82 LEU HA 82 LEU HB2 5.00 82 LEU HA 82 LEU HB3 2.70 82 LEU HA 82 LEU HG 5.00 82 LEU HA 82 LEU QD2 4.20 82 LEU H 81 GLN HA 2.70 82 LEU H 83 GLU H 5.00 82 LEU H 81 GLN QB 3.70 82 LEU HA 69 LEU QD1 7.40 82 LEU HA 69 LEU QD2 0.00 82 LEU QD2 69 LEU HG 4.80 83 GLU H 83 GLU QG 4.50 83 GLU H 83 GLU QB 5.60 83 GLU HA 83 GLU QB 4.30 83 GLU HA 83 GLU QG 3.90 83 GLU H 84 SER H 5.00 83 GLU H 82 LEU HA 2.70 83 GLU H 82 LEU HB2 5.00 83 GLU H 82 LEU HB3 3.50 83 GLU H 82 LEU HG 5.00 83 GLU H 82 LEU QD2 5.90 83 GLU H 82 LEU QD1 0.00 83 GLU H 67 LEU QD2 6.50 84 SER H 84 SER HA 5.00 84 SER H 84 SER QB 3.30 84 SER HA 84 SER QB 3.70 84 SER H 83 GLU QB 4.50 84 SER H 83 GLU QG 3.70 84 SER H 24 TYR HD2 5.00 84 SER H 67 LEU QD2 6.50 84 SER HA 67 LEU QD2 4.20 84 SER QB 67 LEU QD2 5.20 85 VAL H 85 VAL HA 5.00 85 VAL H 85 VAL HB 5.00 85 VAL H 85 VAL QG2 4.20 85 VAL H 85 VAL QG1 6.50 85 VAL HA 85 VAL HB 2.70 85 VAL HA 85 VAL QG2 6.10 85 VAL HA 85 VAL QG1 3.80 85 VAL H 86 ASP H 5.00 85 VAL H 84 SER HA 2.70 85 VAL H 84 SER QB 4.50 85 VAL HB 90 TYR HB3 5.00 85 VAL QG2 90 TYR HB3 6.50 85 VAL QG1 90 TYR HB3 6.50 85 VAL H 68 TYR H 5.00 85 VAL H 67 LEU HA 5.00 85 VAL H 66 ASN QB 6.00 85 VAL QG2 68 TYR HB2 6.50 85 VAL QG1 68 TYR HB2 6.50 86 ASP H 86 ASP HB3 2.70 86 ASP H 86 ASP HB2 2.70 86 ASP H 86 ASP HA 5.00 86 ASP HA 86 ASP HB3 5.00 86 ASP HA 86 ASP HB2 2.70 86 ASP H 90 TYR HD2 5.00 86 ASP H 90 TYR HE2 5.00 86 ASP H 88 LYS H 5.00 86 ASP H 85 VAL QG2 6.50 86 ASP H 85 VAL QG1 5.00 86 ASP H 85 VAL HB 2.70 86 ASP H 85 VAL HA 2.70 86 ASP HA 87 PRO HD3 3.70 86 ASP HA 87 PRO HD2 3.70 86 ASP HA 87 PRO QG 6.00 87 PRO HA 87 PRO HB3 2.70 87 PRO HA 87 PRO HB2 3.30 87 PRO HA 87 PRO QG 5.60 87 PRO QD 87 PRO QG 4.70 87 PRO HA 85 VAL QG2 6.50 88 LYS H 88 LYS HB2 2.70 88 LYS H 88 LYS HB3 5.00 88 LYS H 88 LYS QG 3.70 88 LYS H 88 LYS QD 6.00 88 LYS HA 88 LYS HB2 5.00 88 LYS HA 88 LYS HB3 2.70 88 LYS HA 88 LYS QG 3.90 88 LYS H 89 ASN H 2.70 88 LYS H 90 TYR H 5.00 88 LYS H 86 ASP HA 5.00 88 LYS H 87 PRO HA 3.50 88 LYS H 87 PRO HD3 6.00 88 LYS H 87 PRO HD2 6.00 88 LYS H 87 PRO HB3 5.00 88 LYS H 87 PRO HB2 3.50 88 LYS HA 87 PRO HB2 5.00 89 ASN H 89 ASN HA 5.00 89 ASN H 89 ASN HB3 5.00 89 ASN H 89 ASN HB2 3.50 89 ASN HA 89 ASN HB3 2.70 89 ASN HA 89 ASN HB2 5.00 89 ASN H 90 TYR H 2.70 89 ASN H 90 TYR HD2 5.00 89 ASN H 87 PRO HA 5.00 89 ASN H 88 LYS HA 3.50 89 ASN H 88 LYS HB3 3.50 89 ASN H 88 LYS HB2 3.50 89 ASN H 88 LYS QG 6.00 89 ASN H 86 ASP HB3 5.00 89 ASN HB3 86 ASP HB3 5.00 89 ASN HB3 92 LYS QE 4.30 89 ASN HB2 86 ASP HB2 3.30 89 ASN HB2 92 LYS QE 4.30 90 TYR H 90 TYR HD2 3.50 90 TYR H 90 TYR HB2 2.70 90 TYR H 90 TYR HB3 5.00 90 TYR HA 90 TYR HB2 2.70 90 TYR HA 90 TYR HB3 5.00 90 TYR HD1 90 TYR HA 3.30 90 TYR HD2 90 TYR HB2 3.30 90 TYR HD1 90 TYR HB3 5.00 90 TYR H 87 PRO HA 5.00 90 TYR H 89 ASN HA 5.00 90 TYR H 89 ASN HB3 5.00 90 TYR HB2 85 VAL QG2 4.80 90 TYR HB3 85 VAL QG1 6.50 90 TYR HA 91 PRO HA 2.70 90 TYR HD1 92 LYS QE 6.00 90 TYR HD1 95 MET QE 4.80 90 TYR HD2 85 VAL HB 3.30 90 TYR HD2 85 VAL QG2 4.80 90 TYR HD2 85 VAL QG1 6.50 90 TYR HD1 91 PRO HA 3.30 90 TYR HD2 86 ASP HB3 3.30 90 TYR HD2 86 ASP HB2 5.00 90 TYR HE2 85 VAL HB 3.30 90 TYR HE2 85 VAL QG1 6.50 90 TYR HE2 85 VAL QG2 6.50 90 TYR HE2 86 ASP HB2 3.30 90 TYR HE2 89 ASN QB 6.00 90 TYR HE1 92 LYS QE 6.00 90 TYR HE1 92 LYS QB 6.00 90 TYR HE1 95 MET QE 4.20 90 TYR HE1 95 MET HA 3.30 90 TYR HE1 95 MET QG 4.30 90 TYR HE2 85 VAL HA 5.00 91 PRO HA 91 PRO HB3 3.30 91 PRO HA 91 PRO HB2 5.00 91 PRO HA 90 TYR HB2 5.00 91 PRO HA 90 TYR HB3 3.30 91 PRO HB3 3 VAL QQG 7.40 91 PRO HB2 3 VAL QQG 7.40 91 PRO QG 3 VAL QQG 8.40 92 LYS H 92 LYS HA 5.00 92 LYS HA 92 LYS QB 3.70 92 LYS H 90 TYR HD1 5.00 92 LYS H 91 PRO HA 2.70 92 LYS H 91 PRO HB3 5.00 92 LYS H 91 PRO HB2 5.00 92 LYS H 91 PRO QG 6.00 92 LYS H 95 MET QG 6.00 92 LYS H 93 LYS H 5.00 92 LYS H 3 VAL QQG 7.40 93 LYS H 93 LYS QB 3.30 93 LYS H 93 LYS QG 4.50 93 LYS H 93 LYS HA 3.50 93 LYS HA 93 LYS QB 3.70 93 LYS HA 93 LYS QG 3.30 93 LYS H 94 LYS H 2.70 93 LYS H 92 LYS HA 2.70 93 LYS H 3 VAL QQG 5.10 93 LYS HA 3 VAL QQG 5.70 93 LYS HA 3 VAL HB 5.00 93 LYS HA 47 VAL QG1 6.50 93 LYS HA 47 VAL QG2 6.50 93 LYS QB 3 VAL QQG 6.70 94 LYS H 94 LYS HA 5.00 94 LYS H 94 LYS QB 3.30 94 LYS HA 94 LYS QB 3.70 94 LYS QB 94 LYS QD 7.00 94 LYS H 93 LYS HA 5.00 94 LYS H 92 LYS HA 5.00 94 LYS H 92 LYS QG 6.00 94 LYS H 3 VAL QQG 7.40 94 LYS H 47 VAL QG1 6.50 95 MET H 95 MET HA 5.00 95 MET H 95 MET HB2 5.00 95 MET H 95 MET QG 4.50 95 MET HA 95 MET HB2 5.00 95 MET HA 95 MET HB3 3.30 95 MET HA 95 MET QG 5.60 95 MET H 94 LYS HA 2.70 95 MET H 94 LYS QB 3.70 95 MET H 93 LYS QG 6.00 95 MET H 96 GLU H 5.00 95 MET HA 94 LYS QG 6.00 95 MET H 47 VAL QG1 6.50 95 MET H 47 VAL QG2 6.50 96 GLU H 96 GLU HA 3.50 96 GLU H 96 GLU HB2 3.50 96 GLU H 96 GLU HB3 5.00 96 GLU H 96 GLU HG3 4.50 96 GLU H 96 GLU HG2 4.50 96 GLU HA 96 GLU HB2 5.00 96 GLU HA 96 GLU HB3 3.30 96 GLU HA 96 GLU QG 3.90 96 GLU H 97 LYS H 5.00 96 GLU H 99 PHE HD1 2.70 96 GLU H 99 PHE HE1 3.50 96 GLU H 95 MET HA 2.70 96 GLU H 95 MET HB3 5.00 96 GLU H 95 MET HB2 5.00 96 GLU H 90 TYR HE1 5.00 97 LYS H 97 LYS HA 3.50 97 LYS H 97 LYS HB3 3.50 97 LYS H 97 LYS HB2 2.70 97 LYS H 97 LYS QD 3.70 97 LYS H 97 LYS QG 6.00 97 LYS HA 97 LYS HB3 2.70 97 LYS HA 97 LYS HB2 5.00 97 LYS HA 97 LYS QG 5.60 97 LYS HA 97 LYS QD 6.00 97 LYS H 98 ARG H 2.70 97 LYS H 97 LYS HA 3.50 97 LYS H 96 GLU HA 2.70 97 LYS H 96 GLU QG 6.00 97 LYS H 96 GLU HB2 5.00 97 LYS H 96 GLU HB3 3.50 97 LYS H 100 VAL QG2 5.00 97 LYS HA 100 VAL HB 5.00 97 LYS HA 100 VAL QG2 4.20 97 LYS HA 100 VAL QG1 6.50 97 LYS HA 115 ALA QB 6.50 98 ARG H 98 ARG HA 3.50 98 ARG H 98 ARG QB 3.30 98 ARG H 98 ARG QG 6.00 98 ARG HA 98 ARG QD 6.00 98 ARG HA 98 ARG QG 5.60 98 ARG HA 98 ARG QB 4.30 98 ARG H 100 VAL H 5.00 98 ARG H 99 PHE HD1 5.00 98 ARG H 96 GLU HA 5.00 98 ARG H 97 LYS HA 5.00 98 ARG H 97 LYS HB3 5.00 98 ARG H 97 LYS HB2 3.50 98 ARG H 96 GLU HB2 5.00 98 ARG H 96 GLU HB3 3.50 99 PHE H 99 PHE HD1 2.70 99 PHE H 99 PHE HA 5.00 99 PHE H 99 PHE HB3 5.00 99 PHE H 99 PHE HB2 2.70 99 PHE HA 99 PHE HB3 3.30 99 PHE HA 99 PHE HB2 5.00 99 PHE HD2 99 PHE HA 3.30 99 PHE HD2 99 PHE HB3 3.30 99 PHE HD1 99 PHE HB2 3.30 99 PHE H 100 VAL H 2.70 99 PHE H 98 ARG HA 5.00 99 PHE H 100 VAL QG2 5.00 99 PHE H 100 VAL HB 5.00 99 PHE H 98 ARG QG 6.00 99 PHE H 98 ARG QB 4.50 99 PHE H 96 GLU HB2 5.00 99 PHE HA 98 ARG QG 6.00 99 PHE HB3 95 MET QE 4.80 99 PHE HB2 95 MET QE 6.50 99 PHE HB2 95 MET QG 4.30 99 PHE HB2 100 VAL QG1 6.50 99 PHE HD2 101 PHE HE1 5.00 99 PHE HD1 96 GLU HB3 5.00 99 PHE HD1 96 GLU HB2 5.00 99 PHE HD1 95 MET QE 4.80 99 PHE QE 98 ARG QG 8.00 99 PHE HE1 96 GLU HB3 5.00 99 PHE HE1 96 GLU HB2 5.00 99 PHE HD2 68 TYR HB3 5.00 99 PHE HD2 68 TYR HB2 5.00 99 PHE HD2 70 SER HA 5.00 99 PHE HD2 70 SER HB3 3.30 99 PHE HD2 70 SER HB2 5.00 99 PHE HE2 68 TYR HB2 5.00 99 PHE HE2 70 SER HB3 3.30 99 PHE HE2 83 GLU HB3 5.00 99 PHE HE2 83 GLU HB2 5.00 99 PHE HE2 83 GLU QG 6.00 99 PHE HZ 83 GLU QG 6.00 99 PHE HZ 85 VAL HB 5.00 99 PHE HZ 85 VAL QG1 4.80 100 VAL H 100 VAL HA 3.50 100 VAL H 100 VAL HB 2.70 100 VAL H 100 VAL QG2 4.20 100 VAL H 100 VAL QG1 5.00 100 VAL HA 100 VAL HB 5.00 100 VAL HA 100 VAL QG2 6.10 100 VAL HA 100 VAL QG1 4.40 100 VAL H 101 PHE H 5.00 100 VAL H 99 PHE HA 5.00 100 VAL H 98 ARG HA 5.00 100 VAL H 97 LYS HA 3.50 100 VAL H 97 LYS QG 6.00 100 VAL H 99 PHE HB2 5.00 100 VAL HB 97 LYS QD 4.30 100 VAL QG2 95 MET QG 7.50 100 VAL QG2 97 LYS QD 7.50 100 VAL QG2 97 LYS QB 7.50 100 VAL H 115 ALA QB 5.00 100 VAL HA 59 ALA QB 6.50 101 PHE H 101 PHE HA 5.00 101 PHE H 101 PHE QB 4.10 101 PHE H 101 PHE HD1 2.70 101 PHE HD1 101 PHE HA 5.00 101 PHE HD2 101 PHE HA 5.00 101 PHE HD1 101 PHE HB2 2.70 101 PHE HD2 101 PHE HB3 2.70 101 PHE H 100 VAL HA 2.70 101 PHE H 100 VAL QG2 5.00 101 PHE H 100 VAL QG1 4.20 101 PHE H 100 VAL HB 5.00 101 PHE H 102 ASN H 5.00 101 PHE H 57 PRO HA 5.00 101 PHE HA 114 SER HA 5.00 101 PHE HD2 112 PHE HD2 5.00 101 PHE HD2 112 PHE HA 5.00 101 PHE HD2 112 PHE HB3 3.30 101 PHE HD2 113 GLU HA 5.00 101 PHE HD2 122 ILE QG1 6.00 101 PHE HD2 122 ILE QD1 6.50 101 PHE HD1 60 LEU HG 5.00 101 PHE HD1 60 LEU QD1 6.50 101 PHE HD1 59 ALA HA 5.00 101 PHE HD1 69 LEU QB 6.00 101 PHE QD 58 VAL QG1 8.50 101 PHE HD2 114 SER HA 5.00 101 PHE HD2 121 TYR HA 5.00 101 PHE HE2 134 LEU QD1 6.50 101 PHE HE2 134 LEU QD2 6.50 101 PHE QE 80 LEU QD1 8.50 101 PHE HE2 114 SER QB 6.00 101 PHE HE2 114 SER HA 5.00 101 PHE HE1 69 LEU QD1 7.40 101 PHE HE1 69 LEU QD2 0.00 101 PHE HE1 60 LEU QD1 6.50 101 PHE HE2 122 ILE QD1 6.50 101 PHE HE1 69 LEU HB3 5.00 101 PHE HE1 69 LEU HB2 5.00 101 PHE HE2 122 ILE QG1 4.30 101 PHE HZ 80 LEU QD1 4.80 101 PHE HZ 70 SER HA 5.00 101 PHE HZ 69 LEU HB2 5.00 101 PHE HZ 69 LEU HB3 3.30 101 PHE HZ 122 ILE QD1 6.50 102 ASN H 102 ASN HA 5.00 102 ASN H 102 ASN HB3 5.00 102 ASN H 102 ASN HB2 5.00 102 ASN HA 102 ASN HB3 5.00 102 ASN HA 102 ASN HB2 3.30 102 ASN HD21 102 ASN HB3 3.50 102 ASN HD21 102 ASN HB2 3.50 102 ASN H 103 LYS H 5.00 102 ASN H 101 PHE HD2 5.00 102 ASN H 101 PHE HA 2.70 102 ASN H 101 PHE QB 4.50 102 ASN HA 101 PHE QB 6.00 102 ASN HB3 104 ILE QG2 6.50 102 ASN HD21 100 VAL QG2 7.40 102 ASN HD21 100 VAL QG1 0.00 102 ASN HD21 55 LYS QD 6.00 102 ASN HD22 55 LYS QD 6.00 102 ASN H 113 GLU H 3.50 102 ASN H 115 ALA H 3.50 102 ASN H 112 PHE HD2 5.00 102 ASN H 113 GLU QB 6.00 102 ASN H 114 SER HA 5.00 102 ASN HA 55 LYS HB3 5.00 102 ASN HB3 55 LYS QD 4.30 102 ASN HB2 55 LYS QD 4.30 103 LYS H 102 ASN HA 2.70 103 LYS H 102 ASN HB3 5.00 103 LYS H 102 ASN HB2 5.00 103 LYS H 112 PHE HD2 5.00 103 LYS H 57 PRO HA 3.50 103 LYS HA 58 VAL QG1 6.50 104 ILE H 104 ILE HA 5.00 104 ILE H 104 ILE HB 2.70 104 ILE H 104 ILE QG1 6.00 104 ILE H 104 ILE QG2 6.50 104 ILE H 104 ILE QD1 6.50 104 ILE HA 104 ILE HB 5.00 104 ILE HA 104 ILE QG1 5.60 104 ILE HA 104 ILE QG2 3.80 104 ILE HA 104 ILE QD1 6.50 104 ILE QG2 104 ILE QD1 5.70 104 ILE QG2 104 ILE QG1 5.80 104 ILE H 103 LYS HA 5.00 104 ILE H 105 GLU H 5.00 104 ILE QG2 106 ILE QD1 6.30 104 ILE H 111 GLU H 3.50 104 ILE H 112 PHE QD 7.00 104 ILE H 110 LEU HA 5.00 104 ILE H 112 PHE HA 5.00 104 ILE H 110 LEU QD2 6.50 104 ILE HA 111 GLU QB 6.00 105 GLU H 105 GLU HA 3.50 105 GLU H 105 GLU HB3 5.00 105 GLU H 105 GLU HB2 2.70 105 GLU H 105 GLU HG3 6.00 105 GLU H 105 GLU HG2 6.00 105 GLU HA 105 GLU HB3 2.70 105 GLU HA 105 GLU HB2 3.30 105 GLU HA 105 GLU HG3 5.60 105 GLU HA 105 GLU HG2 5.60 105 GLU H 106 ILE H 5.00 105 GLU H 104 ILE HA 2.70 105 GLU H 104 ILE HB 3.50 105 GLU H 104 ILE QG1 6.00 105 GLU H 104 ILE QG2 4.20 105 GLU HA 110 LEU HA 2.70 105 GLU HA 110 LEU QD2 4.20 105 GLU HA 110 LEU HB3 5.00 105 GLU HB2 110 LEU QD2 6.50 105 GLU H 111 GLU H 5.00 106 ILE H 106 ILE HA 3.50 106 ILE H 106 ILE HB 2.70 106 ILE H 106 ILE QG1 6.00 106 ILE H 106 ILE QG2 4.80 106 ILE HA 106 ILE HB 3.30 106 ILE HA 106 ILE QG2 4.40 106 ILE HA 106 ILE HG13 5.60 106 ILE HA 106 ILE HG12 5.60 106 ILE QG2 106 ILE QG1 7.50 106 ILE QD1 106 ILE HB 4.80 106 ILE QD1 106 ILE HG13 5.20 106 ILE QD1 106 ILE HG12 5.20 106 ILE H 109 LYS H 2.70 106 ILE H 107 ASN H 5.00 106 ILE H 105 GLU HA 2.70 106 ILE H 105 GLU QG 6.00 106 ILE H 105 GLU HB3 5.00 106 ILE H 105 GLU HB2 5.00 106 ILE H 110 LEU HA 5.00 106 ILE H 110 LEU QD2 6.50 106 ILE HB 104 ILE QG2 6.50 107 ASN H 107 ASN HA 3.50 107 ASN H 107 ASN QB 3.30 107 ASN HA 107 ASN QB 3.70 107 ASN H 108 ASN H 2.70 107 ASN H 109 LYS H 5.00 107 ASN H 106 ILE HA 2.70 107 ASN H 106 ILE HB 5.00 107 ASN H 106 ILE QG1 6.00 107 ASN H 106 ILE QG2 4.20 108 ASN H 108 ASN HA 2.70 108 ASN H 108 ASN QB 4.10 108 ASN HA 108 ASN QB 3.70 108 ASN H 109 LYS H 2.70 108 ASN H 106 ILE H 5.00 108 ASN H 107 ASN HA 3.50 108 ASN H 107 ASN HB3 5.00 108 ASN H 107 ASN HB2 5.00 108 ASN H 106 ILE QG2 6.50 108 ASN H 105 GLU QG 6.00 109 LYS H 109 LYS HA 5.00 109 LYS H 109 LYS HB3 5.00 109 LYS H 109 LYS HB2 2.70 109 LYS H 109 LYS QG 6.00 109 LYS H 109 LYS QD 6.00 109 LYS HA 109 LYS QB 3.70 109 LYS HA 109 LYS HG3 3.90 109 LYS HA 109 LYS HG2 3.90 109 LYS H 105 GLU HA 5.00 109 LYS H 108 ASN HA 3.50 109 LYS H 107 ASN HA 5.00 109 LYS H 108 ASN QB 6.00 109 LYS H 107 ASN HB3 5.00 109 LYS H 107 ASN HB2 5.00 109 LYS H 110 LEU H 5.00 109 LYS HA 110 LEU HG 5.00 109 LYS HA 147 THR QG2 6.50 109 LYS HB3 145 ASP HB3 5.00 109 LYS HB2 145 ASP HB3 5.00 110 LEU H 110 LEU HA 3.50 110 LEU H 110 LEU HB2 2.70 110 LEU H 110 LEU HB3 5.00 110 LEU H 110 LEU HG 3.50 110 LEU H 110 LEU QD1 5.00 110 LEU H 110 LEU QD2 5.00 110 LEU HA 110 LEU HB2 5.00 110 LEU HA 110 LEU HB3 3.30 110 LEU HA 110 LEU HG 5.00 110 LEU HA 110 LEU QD2 4.80 110 LEU H 109 LYS HA 2.70 110 LEU H 109 LYS QB 3.70 110 LEU H 111 GLU H 5.00 110 LEU QD1 109 LYS HA 6.50 110 LEU H 146 PHE H 3.50 110 LEU H 148 MET H 5.00 110 LEU H 145 ASP HA 5.00 110 LEU H 145 ASP HB3 5.00 110 LEU H 146 PHE HB2 5.00 110 LEU QD1 148 MET QB 5.80 111 GLU H 111 GLU HA 5.00 111 GLU H 111 GLU QB 5.60 111 GLU HA 111 GLU QB 3.70 111 GLU HA 111 GLU HG3 5.60 111 GLU HA 111 GLU HG2 5.60 111 GLU H 112 PHE HD1 5.00 111 GLU H 105 GLU HA 5.00 111 GLU H 110 LEU HB2 5.00 111 GLU H 110 LEU HB3 3.50 111 GLU H 110 LEU QD2 4.20 111 GLU HA 110 LEU HB3 5.00 111 GLU H 105 GLU H 5.00 111 GLU H 104 ILE HB 5.00 111 GLU H 105 GLU HA 5.00 111 GLU H 104 ILE QG1 6.00 112 PHE H 112 PHE HD1 5.00 112 PHE H 112 PHE HA 5.00 112 PHE HD2 112 PHE HA 5.00 112 PHE HD2 112 PHE HB3 3.30 112 PHE HD1 112 PHE HB2 3.30 112 PHE H 111 GLU HA 5.00 112 PHE HD1 110 LEU HB2 5.00 112 PHE HD1 110 LEU HB3 5.00 112 PHE HE1 110 LEU QD1 4.80 112 PHE HE1 110 LEU QB 4.30 112 PHE HZ 110 LEU QD1 4.80 112 PHE HA 101 PHE QB 4.30 112 PHE HD2 60 LEU HG 5.00 112 PHE HD2 58 VAL QG1 6.50 112 PHE HD1 146 PHE HE1 5.00 112 PHE HD2 101 PHE QB 4.30 112 PHE HD2 60 LEU QD1 6.50 112 PHE HD2 60 LEU QD2 6.50 112 PHE HD1 122 ILE QD1 4.20 112 PHE HD1 10 LEU QD2 6.50 112 PHE HD2 103 LYS HA 5.00 112 PHE HD2 103 LYS HB3 5.00 112 PHE HD2 103 LYS HB2 5.00 112 PHE HE1 10 LEU QD1 4.80 112 PHE HE1 10 LEU QD2 4.80 112 PHE HE2 103 LYS QB 4.30 112 PHE HE2 103 LYS QG 6.00 112 PHE HE2 103 LYS QD 6.00 112 PHE HE2 58 VAL QG2 4.80 112 PHE HE2 58 VAL QG1 6.50 112 PHE HE1 146 PHE HB3 5.00 112 PHE HE1 146 PHE HB2 3.30 112 PHE HE1 146 PHE QD 5.30 112 PHE HZ 60 LEU QD1 6.50 112 PHE HZ 60 LEU QD2 6.50 112 PHE HZ 10 LEU QD1 6.50 112 PHE HZ 10 LEU QD2 6.50 112 PHE HZ 148 MET QB 6.00 112 PHE HZ 146 PHE HB3 5.00 112 PHE HZ 146 PHE HB2 5.00 112 PHE HZ 10 LEU HG 5.00 113 GLU H 113 GLU HA 5.00 113 GLU H 113 GLU QB 5.60 113 GLU H 113 GLU QG 6.00 113 GLU HA 113 GLU QB 3.70 113 GLU H 112 PHE HD2 5.00 113 GLU H 112 PHE HA 2.70 113 GLU H 112 PHE QB 4.50 113 GLU H 101 PHE HD2 5.00 113 GLU H 121 TYR HE1 5.00 113 GLU H 121 TYR HD1 5.00 113 GLU H 104 ILE QD1 5.00 113 GLU H 104 ILE QG1 6.00 113 GLU H 102 ASN HB3 5.00 113 GLU H 102 ASN HB2 3.50 113 GLU HA 121 TYR HA 5.00 113 GLU QB 104 ILE QG1 7.00 114 SER H 114 SER HA 5.00 114 SER H 114 SER HB3 2.70 114 SER H 114 SER HB2 3.50 114 SER HA 114 SER HB3 5.00 114 SER HA 114 SER HB2 3.30 114 SER H 115 ALA H 5.00 114 SER H 119 ASN H 5.00 114 SER H 113 GLU HA 2.70 114 SER H 113 GLU QB 6.00 114 SER HA 115 ALA QB 6.50 114 SER HB3 113 GLU QG 6.00 114 SER H 121 TYR QD 7.00 114 SER H 121 TYR HA 3.50 114 SER H 134 LEU QD1 6.50 114 SER H 134 LEU QD2 5.00 114 SER H 120 TRP HB3 5.00 114 SER HA 122 ILE QD1 6.50 114 SER HB3 71 CYS HB3 5.00 114 SER HB3 134 LEU QD2 6.50 114 SER HB2 134 LEU QD1 6.50 114 SER HB2 134 LEU QD2 6.50 114 SER HB2 120 TRP HB3 5.00 115 ALA H 115 ALA HA 3.50 115 ALA H 115 ALA QB 3.80 115 ALA H 116 GLN H 5.00 115 ALA H 117 PHE H 5.00 115 ALA H 114 SER HA 3.50 115 ALA H 114 SER HB3 5.00 115 ALA H 116 GLN QB 6.00 115 ALA H 101 PHE HD2 5.00 115 ALA H 101 PHE HA 3.50 115 ALA H 100 VAL QG1 6.50 115 ALA H 100 VAL QG2 6.50 115 ALA H 100 VAL HB 5.00 115 ALA H 71 CYS QB 6.00 115 ALA QB 100 VAL HB 4.20 115 ALA QB 97 LYS QE 5.80 115 ALA QB 100 VAL QG2 5.70 116 GLN H 116 GLN HA 5.00 116 GLN H 116 GLN HB3 2.70 116 GLN H 116 GLN HB2 5.00 116 GLN H 116 GLN QG 6.00 116 GLN HA 116 GLN HG3 3.90 116 GLN HA 116 GLN HG2 3.90 116 GLN HA 116 GLN HB3 5.00 116 GLN HA 116 GLN HB2 5.00 116 GLN H 117 PHE H 2.70 116 GLN H 117 PHE HD2 5.00 116 GLN H 114 SER H 5.00 116 GLN H 115 ALA HA 5.00 116 GLN H 114 SER HA 5.00 116 GLN H 115 ALA QB 4.20 116 GLN HA 97 LYS QE 6.00 117 PHE H 117 PHE HD2 3.50 117 PHE H 117 PHE HA 5.00 117 PHE H 117 PHE QB 3.30 117 PHE HA 117 PHE QB 6.00 117 PHE HD1 117 PHE HA 5.00 117 PHE HD1 117 PHE HB3 5.00 117 PHE HD2 117 PHE HB2 5.00 117 PHE H 114 SER H 5.00 117 PHE H 116 GLN H 2.70 117 PHE H 114 SER HA 5.00 117 PHE H 114 SER HB2 5.00 117 PHE H 114 SER HB3 3.50 117 PHE H 116 GLN HA 5.00 117 PHE H 118 PRO HD3 6.00 117 PHE H 118 PRO HD2 6.00 117 PHE H 116 GLN HB3 5.00 117 PHE H 116 GLN HB2 3.30 117 PHE H 116 GLN QG 6.00 117 PHE H 116 GLN QG 6.00 117 PHE HA 118 PRO HD3 4.30 117 PHE HA 118 PRO HD2 4.30 117 PHE HE2 116 GLN HB3 5.00 117 PHE HD2 134 LEU QD1 6.50 117 PHE HD2 134 LEU QD2 6.50 117 PHE HD2 71 CYS HB3 3.30 117 PHE QD 78 PRO QG 8.00 117 PHE HD2 78 PRO HB3 5.00 117 PHE HD2 78 PRO HB2 5.00 117 PHE HE2 72 VAL HA 3.30 117 PHE HE1 73 LEU HG 5.00 117 PHE HE1 73 LEU QD2 7.40 117 PHE HE1 73 LEU QD1 0.00 117 PHE HE2 71 CYS HB3 5.00 117 PHE HE2 71 CYS HB2 5.00 117 PHE HE1 78 PRO QG 6.00 117 PHE HZ 73 LEU QD1 6.50 117 PHE HZ 73 LEU QD2 6.50 117 PHE HZ 73 LEU HG 3.30 117 PHE HZ 73 LEU QB 6.00 118 PRO HA 118 PRO HB3 2.70 118 PRO HA 118 PRO HB2 5.00 118 PRO HA 118 PRO QG 3.90 118 PRO HD3 118 PRO HG3 5.30 118 PRO HD2 118 PRO HG3 5.30 118 PRO HD3 118 PRO HG2 5.30 118 PRO HD2 118 PRO HG2 5.30 119 ASN H 119 ASN HA 2.70 119 ASN H 119 ASN HB3 5.00 119 ASN H 119 ASN HB2 5.00 119 ASN HA 119 ASN HB2 5.00 119 ASN HA 119 ASN HB3 2.70 119 ASN HD21 119 ASN HB3 3.50 119 ASN HD21 119 ASN HB2 3.50 119 ASN H 120 TRP H 2.70 119 ASN H 121 TYR HE2 5.00 119 ASN H 118 PRO HA 2.70 119 ASN H 118 PRO HB3 3.50 119 ASN H 118 PRO HB2 5.00 119 ASN H 113 GLU QB 4.50 120 TRP H 120 TRP HD1 2.70 120 TRP H 120 TRP HA 5.00 120 TRP H 120 TRP HB2 2.70 120 TRP H 120 TRP HB3 5.00 120 TRP HD1 120 TRP HB3 5.00 120 TRP HD1 120 TRP HB2 5.00 120 TRP H 121 TYR H 5.00 120 TRP H 118 PRO HA 3.50 120 TRP H 119 ASN HA 3.50 120 TRP H 119 ASN HB2 5.00 120 TRP H 117 PHE HB3 5.00 120 TRP H 117 PHE HB2 5.00 120 TRP H 118 PRO HB3 5.00 120 TRP H 118 PRO HB2 5.00 120 TRP HE1 117 PHE HB3 5.00 120 TRP HE1 117 PHE HB2 5.00 120 TRP HD1 117 PHE HB3 3.30 120 TRP HD1 117 PHE HB2 3.30 120 TRP HD1 119 ASN HB3 5.00 120 TRP H 113 GLU QB 6.00 120 TRP HA 136 GLY HA3 5.00 120 TRP HZ2 78 PRO HD3 6.00 120 TRP HZ2 78 PRO HD2 6.00 120 TRP HH2 77 LYS QE 6.00 120 TRP HH2 77 LYS QG 6.00 120 TRP HH2 77 LYS QD 6.00 120 TRP HH2 78 PRO QD 6.00 120 TRP HZ3 77 LYS QE 6.00 120 TRP HZ3 135 GLY HA3 5.00 120 TRP HZ3 135 GLY HA2 5.00 120 TRP HZ3 134 LEU HG 5.00 120 TRP HZ3 134 LEU HB3 5.00 120 TRP HE3 135 GLY HA2 3.30 120 TRP HE3 135 GLY HA3 5.00 120 TRP HE3 134 LEU QD1 6.50 120 TRP HE3 134 LEU QD2 4.80 120 TRP HE3 134 LEU HG 3.30 120 TRP HE3 136 GLY HA3 5.00 120 TRP HE3 78 PRO HB2 3.30 120 TRP HE3 78 PRO HB3 5.00 120 TRP HE1 78 PRO QG 6.00 121 TYR H 121 TYR HD2 3.50 121 TYR H 121 TYR HA 5.00 121 TYR H 121 TYR HB3 5.00 121 TYR H 121 TYR HB2 3.50 121 TYR HA 121 TYR HB3 3.30 121 TYR HA 121 TYR HB2 5.00 121 TYR HD1 121 TYR HA 5.00 121 TYR HD2 121 TYR HA 5.00 121 TYR HD1 121 TYR HB3 3.30 121 TYR HD2 121 TYR HB2 5.00 121 TYR H 120 TRP HB2 5.00 121 TYR H 120 TRP HB3 3.50 121 TYR H 120 TRP HA 2.70 121 TYR HD2 120 TRP HA 5.00 121 TYR HD2 119 ASN HA 5.00 121 TYR HE2 120 TRP HA 5.00 121 TYR HE2 119 ASN HA 2.70 121 TYR HE2 119 ASN HB2 5.00 121 TYR HE2 119 ASN HB3 5.00 121 TYR H 134 LEU HA 5.00 121 TYR H 136 GLY HA2 5.00 121 TYR H 134 LEU QD1 6.50 121 TYR H 134 LEU HG 5.00 121 TYR HD1 113 GLU HA 5.00 121 TYR HD2 136 GLY HA2 5.00 121 TYR HD2 144 THR QG2 6.50 121 TYR QD 113 GLU QG 8.00 121 TYR HD2 138 LYS QG 6.00 121 TYR HD2 138 LYS HA 5.00 121 TYR HD2 138 LYS QB 6.00 121 TYR HD1 111 GLU HA 5.00 121 TYR HD1 144 THR HB 5.00 121 TYR HD1 111 GLU QB 6.00 121 TYR HD1 104 ILE QD1 6.50 121 TYR HE1 104 ILE QD1 4.20 121 TYR HE1 104 ILE QG1 6.00 121 TYR HE1 111 GLU QB 6.00 121 TYR HE2 138 LYS QG 6.00 122 ILE H 122 ILE HA 3.50 122 ILE H 122 ILE HB 2.70 122 ILE H 122 ILE QD1 6.50 122 ILE H 122 ILE QG1 4.50 122 ILE H 122 ILE QG2 6.50 122 ILE HA 122 ILE HB 5.00 122 ILE HA 122 ILE QG1 5.60 122 ILE HA 122 ILE QD1 6.50 122 ILE HA 122 ILE QG2 4.40 122 ILE QD1 122 ILE HG13 5.80 122 ILE QD1 122 ILE HG12 5.80 122 ILE QD1 122 ILE HB 4.80 122 ILE QG2 122 ILE QD1 5.70 122 ILE QG2 122 ILE QG1 7.50 122 ILE H 123 SER H 5.00 122 ILE H 121 TYR HD2 5.00 122 ILE H 121 TYR HA 2.70 122 ILE H 121 TYR HB3 5.00 122 ILE H 121 TYR HB2 5.00 122 ILE H 134 LEU QD1 5.00 122 ILE HA 80 LEU QD1 6.50 122 ILE HA 80 LEU QD2 6.50 122 ILE HA 134 LEU QD1 6.50 122 ILE HA 134 LEU QD2 6.50 122 ILE HA 134 LEU HA 3.30 122 ILE QD1 80 LEU QD1 8.00 122 ILE QD1 80 LEU QD2 8.00 122 ILE QD1 69 LEU QD2 7.20 122 ILE QD1 69 LEU QD1 0.00 122 ILE QD1 60 LEU QD2 8.00 122 ILE QD1 112 PHE HB3 4.80 122 ILE QD1 112 PHE HB2 4.80 122 ILE QD1 101 PHE QB 7.50 122 ILE QG2 80 LEU QD1 8.00 122 ILE QG2 80 LEU QD2 8.00 122 ILE QG2 69 LEU QD2 8.90 122 ILE QG2 69 LEU QD1 0.00 123 SER H 123 SER HA 5.00 123 SER H 123 SER HB3 5.00 123 SER H 123 SER HB2 3.50 123 SER HA 123 SER HB3 3.30 123 SER HA 123 SER HB2 5.00 123 SER H 122 ILE QD1 6.50 123 SER H 122 ILE HB 5.00 123 SER H 122 ILE QG2 4.20 123 SER H 122 ILE QG1 6.00 123 SER H 133 PHE H 3.50 123 SER H 134 LEU HA 5.00 123 SER H 134 LEU QD1 6.50 123 SER HA 144 THR HA 5.00 124 THR HA 124 THR HB 2.70 124 THR HA 124 THR QG2 3.80 124 THR H 123 SER HA 5.00 124 THR HA 132 VAL QG2 7.40 124 THR HA 132 VAL QG1 0.00 124 THR HB 28 ALA QB 4.20 124 THR HB 132 VAL QG2 7.40 124 THR HB 132 VAL QG1 0.00 124 THR HB 12 ASP HB2 5.00 124 THR HB 16 LYS QE 6.00 124 THR QG2 12 ASP HB3 6.50 124 THR QG2 12 ASP HB2 6.50 124 THR QG2 18 LEU QD1 5.70 124 THR QG2 18 LEU QD2 8.00 125 SER H 125 SER HB2 3.50 125 SER H 125 SER HB3 3.50 125 SER HA 125 SER HB2 2.70 125 SER HA 125 SER HB3 5.00 125 SER HB2 130 MET QG 6.00 125 SER HB2 130 MET HB2 5.00 125 SER HB2 130 MET HB3 3.30 125 SER HB3 130 MET QG 4.30 125 SER HB3 130 MET HB2 3.30 125 SER HB3 130 MET HB3 3.30 125 SER H 124 THR HA 2.70 125 SER H 124 THR HB 2.70 125 SER H 124 THR QG2 5.00 125 SER H 133 PHE HE2 5.00 126 GLN H 126 GLN HA 5.00 126 GLN H 126 GLN HB2 5.00 126 GLN H 126 GLN HB3 2.70 126 GLN H 126 GLN QG 4.50 126 GLN HA 126 GLN HB2 3.30 126 GLN HA 126 GLN HB3 5.00 126 GLN HA 126 GLN QG 5.60 126 GLN H 127 ALA H 2.70 126 GLN H 125 SER HA 2.70 126 GLN H 125 SER HB3 5.00 126 GLN H 127 ALA QB 6.50 126 GLN H 143 ILE QD1 6.50 126 GLN HA 143 ILE QD1 4.20 126 GLN HE21 143 ILE QD1 6.50 126 GLN HE21 143 ILE QG1 6.00 126 GLN HE22 143 ILE QD1 6.50 126 GLN HE22 143 ILE QG1 6.00 127 ALA H 127 ALA HA 2.70 127 ALA H 127 ALA QB 3.80 127 ALA H 128 GLU H 5.00 127 ALA H 126 GLN HB2 5.00 127 ALA H 126 GLN HB3 2.70 127 ALA H 126 GLN QG 6.00 127 ALA H 125 SER HA 3.50 127 ALA H 126 GLN HA 3.50 127 ALA H 126 GLN HB3 3.50 127 ALA QB 130 MET HG3 5.80 127 ALA QB 130 MET HG2 5.80 127 ALA QB 130 MET HB3 6.50 127 ALA QB 130 MET HB2 4.80 128 GLU H 128 GLU HA 5.00 128 GLU H 128 GLU HB3 3.50 128 GLU H 128 GLU HB2 2.70 128 GLU H 128 GLU QG 3.70 128 GLU HA 128 GLU HB3 2.70 128 GLU HA 128 GLU HB2 5.00 128 GLU HA 128 GLU QG 5.60 128 GLU H 129 ASN H 5.00 128 GLU H 127 ALA HA 2.70 128 GLU H 127 ALA QB 6.50 128 GLU HA 16 LYS QE 6.00 128 GLU HA 16 LYS QD 6.00 129 ASN H 129 ASN HA 2.70 129 ASN H 129 ASN QB 4.10 129 ASN HA 129 ASN QB 3.70 129 ASN HD21 129 ASN HB3 3.50 129 ASN HD21 129 ASN HB2 3.50 129 ASN HD22 129 ASN HB3 5.00 129 ASN HD22 129 ASN HB2 5.00 129 ASN H 130 MET H 3.50 129 ASN H 128 GLU HA 2.70 129 ASN H 127 ALA QB 6.50 129 ASN H 128 GLU HB3 5.00 129 ASN H 30 HIS H 5.00 129 ASN H 29 LEU HA 5.00 129 ASN H 29 LEU QD2 6.50 129 ASN H 29 LEU HB3 3.50 129 ASN H 29 LEU HB2 3.50 129 ASN HA 27 LYS QD 4.30 129 ASN HA 27 LYS HB3 5.00 129 ASN HA 27 LYS HB2 5.00 129 ASN HD21 29 LEU QD2 6.50 129 ASN HD22 29 LEU QD2 6.50 130 MET H 130 MET HA 5.00 130 MET H 130 MET HB3 3.50 130 MET H 130 MET HB2 5.00 130 MET H 130 MET QG 6.00 130 MET HA 130 MET HB2 2.70 130 MET HA 130 MET HB3 5.00 130 MET HA 130 MET QG 5.60 130 MET H 129 ASN HA 5.00 130 MET H 127 ALA QB 6.50 130 MET HA 131 PRO HD3 4.30 130 MET HA 131 PRO HD2 4.30 131 PRO HA 131 PRO HB3 2.70 131 PRO HA 131 PRO HB2 5.00 131 PRO HD3 131 PRO QG 4.70 131 PRO HD2 131 PRO QG 4.70 131 PRO HD3 131 PRO HB3 6.00 131 PRO HD3 131 PRO HB2 4.30 131 PRO HD2 131 PRO HB3 6.00 131 PRO HD2 131 PRO HB2 4.30 131 PRO HA 131 PRO QG 3.90 131 PRO HA 132 VAL QG2 7.40 131 PRO HA 132 VAL QG1 0.00 131 PRO HA 27 LYS QG 6.00 131 PRO HA 27 LYS QD 6.00 131 PRO HA 27 LYS HA 2.70 131 PRO QG 27 LYS QE 7.00 131 PRO HB3 25 GLU QG 6.00 131 PRO HB2 25 GLU QG 6.00 132 VAL H 132 VAL HA 5.00 132 VAL H 132 VAL HB 2.70 132 VAL H 132 VAL QG2 4.40 132 VAL H 132 VAL QG1 0.00 132 VAL HA 132 VAL HB 5.00 132 VAL HA 132 VAL QG2 3.30 132 VAL HA 132 VAL QG1 0.00 132 VAL H 131 PRO HA 2.70 132 VAL H 131 PRO HB3 5.00 132 VAL H 131 PRO HB2 5.00 132 VAL H 27 LYS HA 3.50 132 VAL H 26 LEU HB3 5.00 132 VAL H 26 LEU HB3 5.00 132 VAL HA 124 THR HA 5.00 132 VAL HA 124 THR QG2 4.80 132 VAL QG1 80 LEU QD1 7.20 132 VAL QG2 80 LEU QD1 0.00 132 VAL QG2 26 LEU HB3 7.40 132 VAL QG1 26 LEU HB3 0.00 132 VAL QG2 26 LEU HB2 7.40 132 VAL QG1 26 LEU HB2 0.00 133 PHE H 133 PHE HD2 2.70 133 PHE H 133 PHE HA 5.00 133 PHE H 133 PHE HB2 5.00 133 PHE H 133 PHE HB3 3.50 133 PHE HA 133 PHE HB3 2.70 133 PHE HA 133 PHE HB2 2.70 133 PHE HD2 133 PHE HB3 2.70 133 PHE HD1 133 PHE HB2 2.70 133 PHE HD1 133 PHE HA 5.00 133 PHE HD2 133 PHE HA 5.00 133 PHE H 134 LEU H 5.00 133 PHE H 132 VAL HB 5.00 133 PHE H 132 VAL QG1 4.20 133 PHE H 132 VAL HA 2.70 133 PHE HA 132 VAL QG1 6.50 133 PHE HD2 132 VAL HA 3.30 133 PHE HD2 132 VAL QG2 7.40 133 PHE HD2 132 VAL QG1 0.00 133 PHE HD1 135 GLY HA3 5.00 133 PHE HD1 135 GLY HA2 3.30 133 PHE HB2 134 LEU HB2 5.00 133 PHE HE1 135 GLY HA3 3.30 133 PHE HE1 135 GLY HA2 3.30 133 PHE H 124 THR HA 5.00 133 PHE H 122 ILE HA 5.00 133 PHE H 122 ILE QG2 5.00 133 PHE HA 80 LEU HB3 3.30 133 PHE HA 80 LEU HB2 3.30 133 PHE HA 80 LEU QD2 4.20 133 PHE HD2 124 THR HA 5.00 133 PHE QD 123 SER HB3 7.00 133 PHE QD 123 SER HB2 7.00 133 PHE HB3 80 LEU HB2 5.00 133 PHE HE2 125 SER HA 5.00 133 PHE QE 123 SER HB3 7.00 133 PHE QE 123 SER HB2 7.00 133 PHE HE2 124 THR HA 5.00 133 PHE HE2 125 SER HB3 5.00 133 PHE HE2 125 SER HB2 5.00 133 PHE HE2 124 THR HB 5.00 133 PHE HZ 142 ASP QB 4.30 133 PHE HZ 123 SER HB2 3.30 134 LEU H 134 LEU HB2 5.00 134 LEU H 134 LEU HB3 2.70 134 LEU H 134 LEU HG 5.00 134 LEU H 134 LEU QD1 6.50 134 LEU H 134 LEU QD2 6.50 134 LEU HA 134 LEU HB2 2.70 134 LEU HA 134 LEU HB3 5.00 134 LEU HA 134 LEU QD1 4.80 134 LEU HA 134 LEU QD2 4.20 134 LEU QD1 134 LEU HB2 4.80 134 LEU QD1 134 LEU HB3 4.80 134 LEU H 133 PHE HD1 3.50 134 LEU H 133 PHE HB2 2.70 134 LEU H 133 PHE HB3 3.50 134 LEU H 80 LEU H 5.00 134 LEU HA 122 ILE QG1 6.00 134 LEU QD2 80 LEU HB3 6.50 134 LEU QD2 80 LEU HB2 4.80 135 GLY H 135 GLY HA3 2.70 135 GLY H 135 GLY HA2 3.50 135 GLY H 133 PHE HD1 5.00 135 GLY H 133 PHE HE1 5.00 135 GLY H 134 LEU HA 2.70 135 GLY H 134 LEU HB3 5.00 135 GLY H 134 LEU HG 5.00 135 GLY H 134 LEU QD1 5.00 135 GLY H 134 LEU QD2 5.00 135 GLY H 123 SER H 5.00 135 GLY H 122 ILE HA 5.00 136 GLY H 135 GLY HA3 3.30 136 GLY H 135 GLY HA2 2.70 136 GLY H 137 THR H 3.50 136 GLY H 133 PHE HE1 5.00 136 GLY H 136 GLY HA3 2.70 136 GLY H 136 GLY HA2 3.50 136 GLY HA3 137 THR QG2 6.50 136 GLY HA2 137 THR QG2 6.50 137 THR H 137 THR HA 3.50 137 THR H 137 THR HB 3.50 137 THR H 137 THR QG2 5.00 137 THR HB 137 THR HA 3.30 137 THR HA 137 THR QG2 4.40 137 THR H 136 GLY HA3 3.50 137 THR H 136 GLY HA2 3.50 137 THR H 135 GLY HA3 3.50 137 THR H 135 GLY HA2 5.00 137 THR H 138 LYS H 5.00 138 LYS H 138 LYS QB 4.10 138 LYS H 138 LYS QG 4.50 138 LYS HA 138 LYS QB 3.70 138 LYS HA 138 LYS QG 5.60 138 LYS H 139 GLY H 5.00 138 LYS H 137 THR HA 2.70 138 LYS H 137 THR HB 5.00 138 LYS H 137 THR QG2 5.00 138 LYS HA 144 THR QG2 4.80 139 GLY H 139 GLY HA2 2.70 139 GLY H 139 GLY HA3 3.50 139 GLY H 140 GLY H 5.00 139 GLY H 138 LYS HA 2.70 139 GLY H 138 LYS QB 4.50 139 GLY H 138 LYS QG 6.00 139 GLY H 137 THR QG2 6.50 140 GLY H 140 GLY HA2 2.70 140 GLY H 140 GLY HA3 2.70 140 GLY H 141 GLN H 5.00 140 GLY H 139 GLY HA3 3.50 140 GLY H 139 GLY HA2 3.50 141 GLN H 141 GLN HB2 3.50 141 GLN H 141 GLN HB3 3.50 141 GLN H 141 GLN QG 6.00 141 GLN HA 141 GLN HB2 2.70 141 GLN HA 141 GLN HB3 5.00 141 GLN HA 141 GLN HG3 3.90 141 GLN HA 141 GLN HG2 3.90 141 GLN H 142 ASP H 3.50 141 GLN H 140 GLY HA3 3.50 141 GLN H 140 GLY HA2 3.50 141 GLN HE22 137 THR QG2 6.50 142 ASP H 142 ASP HA 5.00 142 ASP H 142 ASP HB3 5.00 142 ASP H 142 ASP HB2 2.70 142 ASP HA 142 ASP HB3 2.70 142 ASP HA 142 ASP HB2 3.30 142 ASP H 141 GLN HA 3.50 142 ASP H 140 GLY HA2 5.00 142 ASP H 141 GLN HB2 5.00 142 ASP H 141 GLN HB3 3.50 142 ASP H 141 GLN QG 6.00 143 ILE H 143 ILE QG1 6.00 143 ILE HA 143 ILE HB 5.00 143 ILE HA 143 ILE QG1 3.30 143 ILE HA 143 ILE QD1 6.50 143 ILE HA 143 ILE QG2 6.10 143 ILE QD1 143 ILE QG2 5.70 143 ILE H 142 ASP HA 5.00 143 ILE QD1 124 THR HB 6.50 143 ILE QG2 124 THR HB 6.50 144 THR HA 144 THR HB 3.30 144 THR HA 144 THR QG2 3.80 144 THR H 145 ASP H 2.70 144 THR H 143 ILE QG1 6.00 144 THR H 143 ILE HA 3.50 144 THR H 143 ILE QG2 6.50 144 THR QG2 142 ASP HB3 6.50 144 THR HB 121 TYR HB3 5.00 144 THR HB 121 TYR HB2 5.00 144 THR QG2 121 TYR HB3 6.50 144 THR QG2 121 TYR HB2 6.50 144 THR QG2 138 LYS QG 7.50 144 THR QG2 123 SER HB3 6.50 145 ASP H 145 ASP HA 5.00 145 ASP H 145 ASP HB3 2.70 145 ASP HA 145 ASP HB2 2.70 145 ASP HA 145 ASP HB3 2.70 145 ASP H 144 THR HA 5.00 145 ASP H 143 ILE HA 3.50 145 ASP H 143 ILE QG2 4.20 145 ASP HA 111 GLU QG 6.00 145 ASP HA 109 LYS QB 6.00 145 ASP HB2 109 LYS QD 4.30 145 ASP HB3 109 LYS QD 6.00 146 PHE H 146 PHE HA 5.00 146 PHE H 146 PHE HD1 5.00 146 PHE H 146 PHE HB3 5.00 146 PHE H 146 PHE HB2 3.50 146 PHE HD2 146 PHE HB3 3.30 146 PHE HD1 146 PHE HB2 3.30 146 PHE HA 146 PHE HB3 3.30 146 PHE HA 146 PHE HB2 5.00 146 PHE H 145 ASP HA 2.70 146 PHE H 145 ASP HB3 3.50 146 PHE HZ 143 ILE QG2 6.50 146 PHE H 109 LYS HA 5.00 146 PHE H 109 LYS QB 6.00 146 PHE H 109 LYS QD 6.00 146 PHE HD2 12 ASP HA 3.30 146 PHE HD2 10 LEU QD1 6.50 146 PHE HD2 10 LEU QD2 6.50 146 PHE HD2 10 LEU QB 4.30 146 PHE HD1 111 GLU HA 5.00 146 PHE HE1 124 THR QG2 4.80 146 PHE HE2 124 THR QG2 4.80 146 PHE HE2 18 LEU QD1 6.50 146 PHE HE2 18 LEU QD2 6.50 146 PHE HE2 12 ASP HB3 3.30 146 PHE HE2 12 ASP HB2 5.00 146 PHE HZ 122 ILE QG2 4.80 146 PHE HZ 124 THR QG2 4.80 146 PHE HZ 132 VAL QG2 7.40 146 PHE HZ 132 VAL QG1 0.00 146 PHE HZ 122 ILE HB 5.00 146 PHE HA 12 ASP HB3 5.00 147 THR H 147 THR QG2 5.00 147 THR H 147 THR HA 5.00 147 THR H 147 THR HB 5.00 147 THR HA 147 THR H 2.70 147 THR HA 147 THR QG2 3.80 147 THR H 146 PHE HA 2.70 147 THR H 146 PHE HB3 2.70 147 THR H 146 PHE HB2 3.50 147 THR H 146 PHE HD2 5.00 147 THR HB 148 MET QB 6.00 147 THR H 10 LEU HA 5.00 147 THR H 11 ARG QB 6.00 147 THR H 11 ARG H 5.00 147 THR H 110 LEU H 5.00 147 THR H 10 LEU QD2 6.50 147 THR HA 110 LEU HG 5.00 147 THR HA 110 LEU QD1 4.80 147 THR QG2 109 LYS QG 7.50 147 THR QG2 109 LYS QE 7.50 148 MET H 148 MET HA 3.50 148 MET H 148 MET QB 3.30 148 MET H 148 MET QG 4.50 148 MET HA 148 MET HG3 5.60 148 MET HA 148 MET HG2 5.60 148 MET HA 148 MET QB 3.70 148 MET H 147 THR HA 2.70 148 MET H 147 THR HB 3.50 148 MET H 147 THR QG2 5.00 148 MET H 110 LEU QD1 6.50 148 MET HA 10 LEU QD2 4.20 149 GLN H 149 GLN QG 4.50 149 GLN H 149 GLN QB 3.30 149 GLN HA 149 GLN QG 3.90 149 GLN HA 149 GLN QB 3.70 149 GLN H 150 PHE H 5.00 149 GLN H 148 MET HA 2.70 149 GLN H 148 MET QB 3.70 149 GLN H 10 LEU QD2 5.00 149 GLN H 10 LEU HG 5.00 149 GLN H 8 CYS HB3 5.00 149 GLN H 8 CYS HB2 5.00 149 GLN QB 11 ARG QD 7.00 150 PHE H 150 PHE HA 5.00 150 PHE H 150 PHE HB3 5.00 150 PHE H 150 PHE HB2 3.50 150 PHE H 150 PHE HD2 5.00 150 PHE H 150 PHE HD2 3.50 150 PHE HA 150 PHE HB3 2.70 150 PHE HA 150 PHE HB2 5.00 150 PHE HD1 150 PHE HA 5.00 150 PHE HD2 150 PHE HA 5.00 150 PHE HD1 150 PHE HB3 3.30 150 PHE HD2 150 PHE HB2 3.30 150 PHE H 149 GLN HA 5.00 150 PHE H 149 GLN QB 4.50 150 PHE H 149 GLN QG 6.00 150 PHE H 148 MET QG 6.00 150 PHE H 151 VAL H 5.00 150 PHE HA 151 VAL QG1 6.50 150 PHE HD2 148 MET QG 6.00 150 PHE HZ 148 MET QE 6.50 150 PHE HA 8 CYS HB3 3.30 150 PHE HA 8 CYS HB2 5.00 150 PHE HD1 6 LEU HG 3.30 150 PHE HD1 6 LEU QD1 5.70 150 PHE HD1 6 LEU QD2 0.00 150 PHE HZ 6 LEU QD1 7.40 150 PHE HZ 6 LEU QD2 0.00 150 PHE HE1 6 LEU QD1 4.80 150 PHE HE1 6 LEU QD2 4.80 151 VAL H 151 VAL HB 5.00 151 VAL H 151 VAL QG2 4.20 151 VAL H 151 VAL QG1 5.00 151 VAL HA 151 VAL HB 3.30 151 VAL HA 151 VAL QG2 4.40 151 VAL HA 151 VAL QG1 3.80 151 VAL H 152 SER H 5.00 151 VAL H 150 PHE HA 2.70 151 VAL H 150 PHE HB3 3.50 151 VAL H 150 PHE HB2 5.00 151 VAL H 150 PHE HD1 5.00 151 VAL H 8 CYS HA 3.50 151 VAL H 9 THR H 5.00 151 VAL H 8 CYS HB2 5.00 151 VAL HB 7 ASN HB2 5.00 151 VAL HB 7 ASN HB3 5.00 152 SER HA 152 SER QB 4.30 152 SER H 152 SER QB 3.30 152 SER H 151 VAL HA 2.70 152 SER H 151 VAL HB 2.70 152 SER H 151 VAL QG2 5.10 152 SER H 151 VAL QG1 0.00 153 SER H 153 SER HA 3.50 153 SER HA 153 SER QB 4.30 153 SER H 152 SER HA 2.70 153 SER H 152 SER QB 3.70
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