NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
434235 | 2jwe | 16871 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 THR HB 2 LYS H 4.40 2 LYS HA 3 VAL H 2.50 3 VAL HA 3 VAL H 3.00 3 VAL HB 3 VAL H 3.00 3 VAL QG2 3 VAL H 3.50 223 LYS QG 3 VAL H 5.50 224 MET QB 3 VAL H 4.50 224 MET H 3 VAL H 4.00 225 VAL HA 3 VAL H 4.00 225 VAL H 3 VAL H 6.00 3 VAL HA 4 THR H 2.50 3 VAL QG1 4 THR H 3.50 4 THR HA 4 THR H 3.00 4 THR HB 4 THR H 4.00 4 THR QG2 4 THR H 5.00 5 LEU H 4 THR H 4.80 188 ASN QB 4 THR H 6.00 3 VAL HA 5 LEU H 6.00 4 THR HA 5 LEU H 2.50 4 THR HB 5 LEU H 5.00 4 THR QG2 5 LEU H 3.50 5 LEU HA 5 LEU H 3.00 5 LEU HB3 5 LEU H 4.50 5 LEU HB2 5 LEU H 4.50 5 LEU QQD 5 LEU H 4.50 5 LEU HG 5 LEU H 5.00 6 VAL H 5 LEU H 4.80 14 TYR QD 5 LEU H 6.00 14 TYR QE 5 LEU H 5.00 222 LEU HA 5 LEU H 5.50 222 LEU QD1 5 LEU H 6.00 223 LYS HA 5 LEU H 3.80 224 MET H 5 LEU H 5.00 5 LEU HA 6 VAL H 2.50 5 LEU HB3 6 VAL H 4.00 5 LEU HB2 6 VAL H 4.00 6 VAL HA 6 VAL H 3.00 6 VAL HB 6 VAL H 3.50 7 LYS QB 6 VAL H 6.00 7 LYS H 6 VAL H 4.50 14 TYR QD 6 VAL H 6.00 14 TYR QE 6 VAL H 5.00 182 LEU HA 6 VAL H 6.00 182 LEU QB 6 VAL H 4.00 182 LEU QD1 6 VAL H 2.90 182 LEU QD2 6 VAL H 0.00 221 LYS HA 6 VAL H 5.00 5 LEU HB3 7 LYS H 5.00 5 LEU HB2 7 LYS H 5.00 6 VAL HA 7 LYS H 2.50 6 VAL HB 7 LYS H 5.00 6 VAL QG1 7 LYS H 3.00 6 VAL QG2 7 LYS H 0.00 7 LYS HA 7 LYS H 3.00 7 LYS HB3 7 LYS H 3.80 7 LYS HB2 7 LYS H 3.80 7 LYS QD 7 LYS H 5.00 8 SER H 7 LYS H 4.80 14 TYR QD 7 LYS H 6.00 14 TYR QE 7 LYS H 4.00 182 LEU QD1 7 LYS H 4.50 182 LEU QD2 7 LYS H 0.00 220 GLY HA3 7 LYS H 5.00 220 GLY HA2 7 LYS H 4.00 221 LYS HA 7 LYS H 3.50 222 LEU H 7 LYS H 4.00 7 LYS HA 8 SER H 3.00 7 LYS HB3 8 SER H 4.50 7 LYS HB2 8 SER H 4.50 7 LYS QD 8 SER H 6.00 8 SER HB3 8 SER H 4.50 8 SER HB2 8 SER H 4.50 12 GLU H 8 SER H 6.00 182 LEU QD1 8 SER H 4.00 182 LEU QD2 8 SER H 4.00 10 LYS H 9 ARG H 6.00 10 LYS QG 10 LYS H 4.00 11 ASN HA 11 ASN HD21 6.00 11 ASN QB 11 ASN HD21 5.00 11 ASN HA 11 ASN HD22 6.00 11 ASN QB 11 ASN HD22 5.00 10 LYS HA 11 ASN H 4.00 10 LYS QB 11 ASN H 5.00 11 ASN HA 11 ASN H 3.00 11 ASN QB 11 ASN H 4.00 12 GLU H 11 ASN H 5.00 11 ASN HA 12 GLU H 3.50 11 ASN QB 12 GLU H 6.00 12 GLU HA 12 GLU H 3.50 12 GLU QB 12 GLU H 3.50 13 GLU H 12 GLU H 5.00 12 GLU HA 13 GLU H 3.00 12 GLU QG 13 GLU H 5.00 13 GLU HA 13 GLU H 3.50 13 GLU HB3 13 GLU H 3.50 13 GLU HB2 13 GLU H 3.50 182 LEU QD1 13 GLU H 6.00 182 LEU QD2 13 GLU H 6.00 13 GLU HA 14 TYR H 3.50 13 GLU QG 14 TYR H 6.00 14 TYR HA 14 TYR H 3.00 14 TYR QB 14 TYR H 4.00 14 TYR QD 14 TYR H 5.00 15 GLY H 14 TYR H 5.00 13 GLU HB3 15 GLY H 5.00 13 GLU HB2 15 GLY H 5.00 13 GLU QG 15 GLY H 4.50 14 TYR HA 15 GLY H 4.00 14 TYR HB3 15 GLY H 5.00 14 TYR HB2 15 GLY H 5.00 14 TYR QD 15 GLY H 5.00 14 TYR QE 15 GLY H 6.50 15 GLY HA3 15 GLY H 3.00 15 GLY HA2 15 GLY H 2.50 16 LEU QD2 15 GLY H 5.00 16 LEU HG 15 GLY H 5.00 16 LEU H 15 GLY H 3.00 178 SER H 15 GLY H 6.00 181 SER HG 15 GLY H 6.00 13 GLU QB 16 LEU H 6.00 14 TYR HA 16 LEU H 5.00 14 TYR HB3 16 LEU H 4.50 14 TYR HB2 16 LEU H 4.50 15 GLY HA3 16 LEU H 4.00 15 GLY HA2 16 LEU H 4.00 16 LEU HA 16 LEU H 3.00 16 LEU HB3 16 LEU H 3.80 16 LEU HB2 16 LEU H 3.80 16 LEU QD1 16 LEU H 4.00 16 LEU QD2 16 LEU H 0.00 16 LEU HG 16 LEU H 3.50 17 ARG H 16 LEU H 4.80 178 SER H 16 LEU H 6.00 16 LEU HA 17 ARG H 2.50 16 LEU QB 17 ARG H 5.00 16 LEU QD1 17 ARG H 5.00 16 LEU QD2 17 ARG H 0.00 16 LEU HG 17 ARG H 5.00 17 ARG HA 17 ARG H 3.00 17 ARG QB 17 ARG H 3.50 17 ARG QD 17 ARG H 6.00 17 ARG QG 17 ARG H 4.00 174 VAL HA 17 ARG H 6.00 174 VAL QG1 17 ARG H 5.00 176 GLU H 17 ARG H 3.50 177 ILE HA 17 ARG H 3.50 178 SER H 17 ARG H 4.80 17 ARG HA 18 LEU H 2.50 17 ARG QB 18 LEU H 4.00 17 ARG QD 18 LEU H 6.00 17 ARG H 18 LEU H 4.80 18 LEU HA 18 LEU H 3.00 18 LEU QB 18 LEU H 3.50 18 LEU QD1 18 LEU H 5.00 18 LEU QD2 18 LEU H 5.00 18 LEU HG 18 LEU H 5.00 19 ALA H 18 LEU H 4.80 174 VAL HA 18 LEU H 5.00 18 LEU HA 19 ALA H 2.50 18 LEU QB 19 ALA H 4.50 18 LEU QD1 19 ALA H 4.00 18 LEU QD2 19 ALA H 4.00 18 LEU HG 19 ALA H 4.80 19 ALA HA 19 ALA H 3.00 19 ALA QB 19 ALA H 3.50 20 SER HA 19 ALA H 6.00 172 ILE HA 19 ALA H 5.00 173 PHE QD 19 ALA H 5.00 173 PHE QE 19 ALA H 6.00 173 PHE H 19 ALA H 3.80 174 VAL HA 19 ALA H 4.00 174 VAL QG2 19 ALA H 6.00 175 LYS H 19 ALA H 4.00 176 GLU H 19 ALA H 6.00 19 ALA HA 20 SER H 2.70 19 ALA QB 20 SER H 3.50 19 ALA H 20 SER H 4.80 20 SER HA 20 SER H 3.00 20 SER HB3 20 SER H 4.00 20 SER HB2 20 SER H 4.00 21 HIS HD2 20 SER H 6.00 21 HIS H 20 SER H 4.80 173 PHE QD 20 SER H 6.00 173 PHE QE 20 SER H 5.00 54 GLU HG3 20 SER H 5.00 54 GLU HG2 20 SER H 4.50 55 ASN HA 20 SER H 3.50 55 ASN QB 20 SER H 6.00 55 ASN H 20 SER H 3.50 208 LEU HB3 20 SER H 6.00 208 LEU HB2 20 SER H 6.00 208 LEU QD2 20 SER H 4.00 208 LEU QD1 20 SER H 3.80 19 ALA QB 21 HIS H 6.00 20 SER HA 21 HIS H 2.50 20 SER HB3 21 HIS H 4.00 20 SER HB2 21 HIS H 4.00 21 HIS HA 21 HIS H 3.00 21 HIS QB 21 HIS H 4.00 21 HIS HD2 21 HIS H 4.50 22 ILE QD1 21 HIS H 5.00 172 ILE QD1 21 HIS H 4.50 22 ILE QG1 21 HIS H 6.00 22 ILE H 21 HIS H 4.80 172 ILE HA 21 HIS H 5.00 173 PHE QD 21 HIS H 3.50 173 PHE QE 21 HIS H 4.50 194 VAL QG1 21 HIS H 6.00 21 HIS HA 22 ILE H 2.70 21 HIS QB 22 ILE H 3.50 23 PHE H 22 ILE H 4.80 170 SER HA 23 PHE H 3.00 170 SER HB3 23 PHE H 6.00 170 SER HB2 23 PHE H 6.00 171 HIS HD2 23 PHE H 6.00 22 ILE HA 23 PHE H 2.90 22 ILE QD1 23 PHE H 4.50 22 ILE QG1 23 PHE H 6.00 22 ILE QG2 23 PHE H 3.50 23 PHE HA 23 PHE H 3.00 23 PHE HB3 23 PHE H 5.00 23 PHE HB2 23 PHE H 5.00 23 PHE QD 23 PHE H 3.50 23 PHE QE 23 PHE H 5.00 24 VAL H 23 PHE H 4.80 23 PHE HA 24 VAL H 2.90 23 PHE HB3 24 VAL H 4.00 23 PHE HB2 24 VAL H 4.00 23 PHE QD 24 VAL H 3.50 23 PHE QE 24 VAL H 5.00 24 VAL HA 24 VAL H 3.00 24 VAL HB 24 VAL H 3.50 24 VAL QG2 24 VAL H 3.50 42 GLY H 24 VAL H 4.00 43 ASP HA 24 VAL H 5.50 43 ASP H 24 VAL H 4.00 44 VAL HA 24 VAL H 4.50 168 LEU HA 25 LYS H 3.00 169 ALA QB 25 LYS H 3.50 23 PHE QD 25 LYS H 5.00 23 PHE QE 25 LYS H 6.00 24 VAL HA 25 LYS H 3.00 24 VAL HB 25 LYS H 5.00 24 VAL QG1 25 LYS H 3.00 25 LYS HA 25 LYS H 3.00 25 LYS QB 25 LYS H 4.00 25 LYS HD3 25 LYS H 5.00 25 LYS HD2 25 LYS H 5.00 26 GLU H 25 LYS H 3.00 42 GLY H 25 LYS H 6.00 167 ARG QB 26 GLU H 3.00 167 ARG QD 26 GLU H 6.00 167 ARG QG 26 GLU H 4.50 169 ALA QB 26 GLU H 6.00 24 VAL HA 26 GLU H 5.00 24 VAL QG1 26 GLU H 3.00 25 LYS HA 26 GLU H 4.00 25 LYS QB 26 GLU H 4.00 26 GLU HA 26 GLU H 3.00 26 GLU HG3 26 GLU H 5.00 26 GLU HG2 26 GLU H 5.00 27 ILE H 26 GLU H 4.80 42 GLY H 26 GLU H 5.50 166 LEU HA 27 ILE H 6.00 26 GLU HA 27 ILE H 2.50 26 GLU QB 27 ILE H 3.50 26 GLU HG3 27 ILE H 5.00 26 GLU HG2 27 ILE H 5.00 27 ILE HA 27 ILE H 3.00 27 ILE HB 27 ILE H 3.50 27 ILE QD1 27 ILE H 4.00 27 ILE QG1 27 ILE H 5.00 41 GLU HA 27 ILE H 6.00 41 GLU H 27 ILE H 5.50 165 GLY QA 28 SER H 5.00 166 LEU HA 28 SER H 4.00 27 ILE HA 28 SER H 2.50 27 ILE HB 28 SER H 4.00 27 ILE QG2 28 SER H 3.50 28 SER HA 28 SER H 3.00 28 SER HB3 28 SER H 4.00 28 SER HB2 28 SER H 4.00 31 SER QB 28 SER H 5.00 31 SER HG 28 SER H 6.00 31 SER H 28 SER H 6.00 33 ALA QB 28 SER H 5.00 34 ALA H 28 SER H 6.00 29 GLN QB 29 GLN HE21 6.00 29 GLN HE22 29 GLN HE21 2.90 29 GLN QG 29 GLN HE21 5.00 29 GLN H 29 GLN HE21 6.00 29 GLN QB 29 GLN HE22 6.00 29 GLN HE21 29 GLN HE22 2.90 29 GLN QG 29 GLN HE22 5.00 28 SER HA 29 GLN H 3.00 28 SER QB 29 GLN H 5.00 29 GLN QB 29 GLN H 3.50 29 GLN QG 29 GLN H 5.00 31 SER QB 29 GLN H 5.00 29 GLN HA 30 ASP H 2.50 29 GLN QB 30 ASP H 4.00 29 GLN QG 30 ASP H 5.00 30 ASP HA 30 ASP H 2.50 30 ASP HB3 30 ASP H 4.50 30 ASP HB2 30 ASP H 4.50 31 SER H 30 ASP H 3.00 34 ALA QB 30 ASP H 3.50 29 GLN HA 31 SER H 3.80 30 ASP HA 31 SER H 3.00 30 ASP HB3 31 SER H 5.00 30 ASP HB2 31 SER H 5.00 31 SER HA 31 SER H 3.50 31 SER QB 31 SER H 3.50 31 SER HG 31 SER H 5.00 32 LEU H 31 SER H 4.80 33 ALA H 31 SER H 5.00 34 ALA QB 31 SER H 3.50 34 ALA H 31 SER H 4.00 35 ARG H 31 SER H 5.00 164 TYR HA 32 LEU H 5.00 164 TYR QD 32 LEU H 6.50 31 SER HA 32 LEU H 3.50 31 SER HB3 32 LEU H 5.00 31 SER HB2 32 LEU H 5.00 32 LEU HA 32 LEU H 3.50 32 LEU QB 32 LEU H 4.00 32 LEU QD1 32 LEU H 5.00 32 LEU QD2 32 LEU H 5.00 32 LEU HG 32 LEU H 3.50 33 ALA QB 32 LEU H 6.00 33 ALA H 32 LEU H 3.00 34 ALA H 32 LEU H 4.50 155 LEU QQD 33 ALA H 4.50 164 TYR HA 33 ALA H 5.00 164 TYR QD 33 ALA H 6.50 27 ILE QG2 33 ALA H 4.00 31 SER HA 33 ALA H 5.00 31 SER QB 33 ALA H 5.00 32 LEU HB3 33 ALA H 5.00 32 LEU HB2 33 ALA H 5.00 33 ALA HA 33 ALA H 3.00 33 ALA QB 33 ALA H 2.90 34 ALA H 33 ALA H 3.00 35 ARG H 33 ALA H 4.50 27 ILE QG2 34 ALA H 3.50 31 SER QB 34 ALA H 5.00 31 SER HG 34 ALA H 6.00 33 ALA HA 34 ALA H 4.00 33 ALA QB 34 ALA H 4.00 34 ALA HA 34 ALA H 3.00 34 ALA QB 34 ALA H 2.90 35 ARG H 34 ALA H 3.00 27 ILE QG2 35 ARG H 6.00 32 LEU HA 35 ARG H 3.80 33 ALA HA 35 ARG H 5.00 34 ALA HA 35 ARG H 4.00 34 ALA QB 35 ARG H 3.50 35 ARG HA 35 ARG H 3.00 35 ARG QB 35 ARG H 3.50 35 ARG QD 35 ARG H 5.50 36 ASP H 35 ARG H 3.00 155 LEU QQD 36 ASP H 5.00 32 LEU HA 36 ASP H 4.50 33 ALA HA 36 ASP H 3.80 33 ALA QB 36 ASP H 6.00 34 ALA HA 36 ASP H 4.80 35 ARG HA 36 ASP H 3.80 35 ARG QB 36 ASP H 5.00 36 ASP HA 36 ASP H 3.00 36 ASP QB 36 ASP H 3.50 37 GLY H 36 ASP H 3.00 38 ASN H 36 ASP H 5.00 155 LEU QQD 37 GLY H 5.00 33 ALA HA 37 GLY H 4.50 34 ALA HA 37 GLY H 4.00 34 ALA QB 37 GLY H 6.00 35 ARG HA 37 GLY H 4.50 35 ARG H 37 GLY H 5.00 36 ASP HA 37 GLY H 3.80 36 ASP QB 37 GLY H 3.50 37 GLY HA3 37 GLY H 3.50 37 GLY HA2 37 GLY H 3.50 38 ASN H 37 GLY H 3.00 39 ILE H 37 GLY H 5.00 36 ASP HA 38 ASN HD21 6.00 38 ASN HA 38 ASN HD21 5.00 38 ASN HB3 38 ASN HD21 5.00 38 ASN HB2 38 ASN HD21 5.00 38 ASN HD22 38 ASN HD21 2.90 38 ASN H 38 ASN HD21 5.00 38 ASN HA 38 ASN HD22 5.00 38 ASN HB3 38 ASN HD22 5.00 38 ASN HB2 38 ASN HD22 5.00 38 ASN HD21 38 ASN HD22 2.90 38 ASN H 38 ASN HD22 5.00 37 GLY HA3 38 ASN QD2 6.00 37 GLY HA2 38 ASN QD2 6.00 153 VAL QG1 38 ASN H 5.00 155 LEU QQD 38 ASN H 5.00 33 ALA HA 38 ASN H 4.00 34 ALA HA 38 ASN H 5.50 36 ASP HA 38 ASN H 5.50 37 GLY HA3 38 ASN H 4.00 37 GLY HA2 38 ASN H 3.00 38 ASN HA 38 ASN H 3.00 38 ASN HB3 38 ASN H 4.00 38 ASN HB2 38 ASN H 4.00 38 ASN QD2 38 ASN H 5.00 39 ILE H 38 ASN H 2.50 27 ILE QD1 39 ILE H 5.00 37 GLY QA 39 ILE H 5.00 38 ASN HA 39 ILE H 3.80 38 ASN HB3 39 ILE H 5.00 38 ASN HB2 39 ILE H 5.00 38 ASN QD2 39 ILE H 6.00 39 ILE HA 39 ILE H 3.00 39 ILE HB 39 ILE H 2.80 39 ILE QD1 39 ILE H 4.50 39 ILE QG1 39 ILE H 3.00 39 ILE QG2 39 ILE H 5.00 40 GLN H 39 ILE H 4.80 40 GLN QB 40 GLN HE21 6.00 40 GLN HE22 40 GLN HE21 2.90 40 GLN QB 40 GLN HE22 6.00 40 GLN HE21 40 GLN HE22 2.90 40 GLN HA 40 GLN QE2 6.00 40 GLN QG 40 GLN QE2 5.00 27 ILE QD1 40 GLN H 4.50 39 ILE HA 40 GLN H 2.50 39 ILE HB 40 GLN H 5.00 39 ILE QD1 40 GLN H 6.00 39 ILE QG2 40 GLN H 4.00 40 GLN HA 40 GLN H 3.00 40 GLN QB 40 GLN H 4.00 40 GLN QG 40 GLN H 5.00 41 GLU H 40 GLN H 4.80 43 ASP QB 40 GLN H 5.00 43 ASP H 40 GLN H 5.00 24 VAL QG1 41 GLU H 6.00 27 ILE QD1 41 GLU H 5.00 27 ILE QG1 41 GLU H 6.00 40 GLN HA 41 GLU H 2.50 40 GLN QB 41 GLU H 3.50 41 GLU HA 41 GLU H 3.00 41 GLU QB 41 GLU H 3.50 41 GLU QG 41 GLU H 4.00 42 GLY H 41 GLU H 4.80 43 ASP H 41 GLU H 6.00 23 PHE QD 42 GLY H 6.00 23 PHE QE 42 GLY H 7.00 24 VAL HB 42 GLY H 4.00 24 VAL QG1 42 GLY H 5.00 41 GLU HA 42 GLY H 2.50 41 GLU HB3 42 GLY H 5.00 41 GLU HB2 42 GLY H 5.00 42 GLY QA 42 GLY H 3.50 43 ASP H 42 GLY H 3.50 23 PHE QD 43 ASP H 6.00 24 VAL HB 43 ASP H 3.50 24 VAL QG2 43 ASP H 4.00 40 GLN QB 43 ASP H 4.50 41 GLU HA 43 ASP H 4.00 42 GLY HA3 43 ASP H 3.50 42 GLY HA2 43 ASP H 3.50 43 ASP HA 43 ASP H 3.00 43 ASP QB 43 ASP H 4.00 44 VAL H 43 ASP H 5.00 23 PHE HA 44 VAL H 7.00 43 ASP HA 44 VAL H 2.50 43 ASP QB 44 VAL H 4.00 44 VAL HA 44 VAL H 3.00 44 VAL HB 44 VAL H 3.00 44 VAL QG1 44 VAL H 5.00 44 VAL QG2 44 VAL H 3.50 76 VAL HA 44 VAL H 6.00 77 GLN H 44 VAL H 4.00 23 PHE HA 45 VAL H 2.90 23 PHE HB3 45 VAL H 5.00 23 PHE HB2 45 VAL H 5.00 23 PHE QD 45 VAL H 6.00 23 PHE H 45 VAL H 6.50 24 VAL QG2 45 VAL H 5.00 44 VAL HA 45 VAL H 2.50 44 VAL HB 45 VAL H 4.50 44 VAL QG1 45 VAL H 4.00 44 VAL H 45 VAL H 5.00 45 VAL HA 45 VAL H 3.00 45 VAL HB 45 VAL H 3.00 45 VAL QG2 45 VAL H 3.50 45 VAL HA 46 LEU H 2.50 45 VAL HB 46 LEU H 5.00 45 VAL QG1 46 LEU H 4.00 46 LEU HA 46 LEU H 3.00 47 LYS H 46 LEU H 3.00 76 VAL HA 46 LEU H 3.50 45 VAL HA 47 LYS H 4.00 45 VAL HB 47 LYS H 6.00 46 LEU HA 47 LYS H 4.00 46 LEU QQD 47 LYS H 4.00 46 LEU HG 47 LYS H 5.00 47 LYS HA 47 LYS H 3.00 47 LYS QB 47 LYS H 4.00 48 ILE H 47 LYS H 5.00 52 VAL HA 47 LYS H 6.00 75 VAL HA 47 LYS H 5.00 75 VAL HB 47 LYS H 4.00 75 VAL QG1 47 LYS H 4.00 75 VAL QG2 47 LYS H 0.00 75 VAL H 47 LYS H 3.80 76 VAL HA 47 LYS H 5.00 47 LYS HA 48 ILE H 2.50 47 LYS QB 48 ILE H 4.00 47 LYS QG 48 ILE H 5.00 48 ILE HB 48 ILE H 3.50 48 ILE QG2 48 ILE H 5.00 49 ASN H 48 ILE H 4.80 51 THR QG2 48 ILE H 6.00 51 THR H 48 ILE H 3.00 52 VAL HA 48 ILE H 4.50 53 THR QG2 48 ILE H 5.00 53 THR H 48 ILE H 5.00 64 LEU QD1 48 ILE H 5.00 64 LEU QD2 48 ILE H 0.00 49 ASN HB3 49 ASN HD21 5.00 49 ASN HB2 49 ASN HD21 5.00 49 ASN HD22 49 ASN HD21 2.90 64 LEU QD2 49 ASN HD21 5.50 64 LEU QD2 49 ASN HD22 5.50 72 LEU QD2 49 ASN HD21 4.50 72 LEU QD2 49 ASN HD22 4.50 68 SER QB 49 ASN HD21 5.00 49 ASN HB3 49 ASN HD22 5.00 49 ASN HB2 49 ASN HD22 5.00 49 ASN HD21 49 ASN HD22 2.90 68 SER QB 49 ASN HD22 5.00 49 ASN H 49 ASN QD2 6.00 73 LYS H 49 ASN QD2 6.00 48 ILE HA 49 ASN H 2.50 48 ILE QG2 49 ASN H 3.50 49 ASN HA 49 ASN H 3.00 49 ASN HB3 49 ASN H 4.00 49 ASN HB2 49 ASN H 4.00 73 LYS QB 49 ASN H 5.00 73 LYS QG 49 ASN H 5.00 73 LYS H 49 ASN H 4.50 74 MET HA 49 ASN H 4.00 47 LYS QB 50 GLY H 3.50 49 ASN HA 50 GLY H 3.00 50 GLY HA3 50 GLY H 3.50 50 GLY HA2 50 GLY H 3.50 51 THR H 50 GLY H 3.00 47 LYS HA 51 THR H 4.80 47 LYS QB 51 THR H 4.00 47 LYS QG 51 THR H 4.00 48 ILE HB 51 THR H 4.50 48 ILE QG2 51 THR H 6.00 49 ASN HA 51 THR H 5.00 49 ASN H 51 THR H 5.00 50 GLY QA 51 THR H 4.00 51 THR HA 51 THR H 3.00 51 THR QG2 51 THR H 4.50 52 VAL H 51 THR H 4.50 64 LEU QD1 51 THR H 5.00 64 LEU QD2 51 THR H 0.00 47 LYS HA 52 VAL H 6.00 48 ILE H 52 VAL H 6.00 51 THR HA 52 VAL H 2.50 51 THR HB 52 VAL H 5.00 51 THR QG2 52 VAL H 3.00 52 VAL HB 52 VAL H 3.00 52 VAL QG2 52 VAL H 3.00 53 THR H 52 VAL H 4.80 54 GLU H 52 VAL H 5.80 45 VAL QG1 53 THR H 5.50 46 LEU HA 53 THR H 4.50 47 LYS HA 53 THR H 3.50 47 LYS QB 53 THR H 5.00 52 VAL HA 53 THR H 2.50 52 VAL HB 53 THR H 4.00 52 VAL QG1 53 THR H 3.00 53 THR QG2 53 THR H 4.00 54 GLU H 53 THR H 3.00 56 MET QE 53 THR H 5.00 21 HIS HA 54 GLU H 6.00 47 LYS HA 54 GLU H 6.00 52 VAL QG1 54 GLU H 3.50 53 THR HA 54 GLU H 3.00 54 GLU HA 54 GLU H 3.00 54 GLU QB 54 GLU H 3.00 54 GLU HG3 54 GLU H 5.00 54 GLU HG2 54 GLU H 5.00 55 ASN H 54 GLU H 4.50 54 GLU HA 55 ASN HD21 7.00 54 GLU QG 55 ASN HD21 7.00 55 ASN HA 55 ASN HD21 6.00 55 ASN HB3 55 ASN HD21 5.00 55 ASN HB2 55 ASN HD21 5.00 55 ASN HD22 55 ASN HD21 2.90 54 GLU HA 55 ASN HD22 7.00 54 GLU QG 55 ASN HD22 7.00 55 ASN HA 55 ASN HD22 6.00 55 ASN HB3 55 ASN HD22 5.00 55 ASN HB2 55 ASN HD22 5.00 55 ASN HD21 55 ASN HD22 2.90 19 ALA QB 55 ASN QD2 5.00 21 HIS HA 55 ASN H 5.00 173 PHE QE 55 ASN H 6.00 54 GLU HA 55 ASN H 2.50 54 GLU QB 55 ASN H 4.00 54 GLU HG3 55 ASN H 4.00 54 GLU HG2 55 ASN H 4.00 55 ASN HA 55 ASN H 3.00 55 ASN HB3 55 ASN H 4.00 55 ASN HB2 55 ASN H 4.00 56 MET H 55 ASN H 3.00 20 SER QB 56 MET H 6.00 20 SER H 56 MET H 6.00 53 THR HA 56 MET H 4.50 53 THR QG2 56 MET H 6.00 54 GLU H 56 MET H 5.00 55 ASN HA 56 MET H 3.50 55 ASN QB 56 MET H 4.00 56 MET HA 56 MET H 3.00 56 MET QE 56 MET H 3.50 56 MET HG3 56 MET H 5.00 56 MET HG2 56 MET H 5.00 57 SER H 56 MET H 5.00 56 MET HA 57 SER H 3.00 56 MET QE 57 SER H 5.00 56 MET HG3 57 SER H 3.50 56 MET HG2 57 SER H 3.50 57 SER HA 57 SER H 3.00 57 SER QB 57 SER H 3.50 58 LEU H 57 SER H 4.80 60 ASP H 57 SER H 5.00 61 ALA H 57 SER H 5.50 170 SER QB 58 LEU H 5.00 57 SER HA 58 LEU H 2.50 58 LEU HA 58 LEU H 3.00 58 LEU HB3 58 LEU H 3.50 58 LEU HB2 58 LEU H 3.50 58 LEU QD1 58 LEU H 5.00 58 LEU QD2 58 LEU H 0.00 59 THR H 58 LEU H 3.00 60 ASP H 58 LEU H 5.00 57 SER HA 59 THR H 4.00 57 SER QB 59 THR H 5.00 57 SER H 59 THR H 6.00 58 LEU HB3 59 THR H 4.50 58 LEU HB2 59 THR H 4.50 58 LEU QD1 59 THR H 6.00 58 LEU QD2 59 THR H 6.00 59 THR HA 59 THR H 3.00 59 THR HB 59 THR H 3.00 59 THR QG2 59 THR H 5.00 60 ASP H 59 THR H 3.00 57 SER HA 60 ASP H 5.00 59 THR HA 60 ASP H 4.00 59 THR HB 60 ASP H 3.00 59 THR QG2 60 ASP H 5.00 60 ASP HA 60 ASP H 3.00 60 ASP HB3 60 ASP H 3.50 60 ASP HB2 60 ASP H 3.50 61 ALA H 60 ASP H 3.00 62 LYS H 60 ASP H 4.50 59 THR HA 61 ALA H 5.00 60 ASP HA 61 ALA H 3.80 60 ASP QB 61 ALA H 4.50 61 ALA HA 61 ALA H 3.00 61 ALA QB 61 ALA H 3.00 62 LYS H 61 ALA H 3.00 63 THR H 61 ALA H 4.50 59 THR HA 62 LYS H 3.80 61 ALA HA 62 LYS H 4.00 61 ALA QB 62 LYS H 3.50 62 LYS HA 62 LYS H 3.00 62 LYS QB 62 LYS H 3.50 62 LYS QE 62 LYS H 6.00 62 LYS HG3 62 LYS H 4.00 62 LYS HG2 62 LYS H 4.00 63 THR H 62 LYS H 3.00 64 LEU H 62 LYS H 4.50 65 ILE H 62 LYS H 6.00 60 ASP HA 63 THR H 3.80 62 LYS HA 63 THR H 3.80 62 LYS QB 63 THR H 3.50 62 LYS QG 63 THR H 5.00 63 THR HA 63 THR H 3.00 63 THR HB 63 THR H 3.00 63 THR QG2 63 THR H 4.00 64 LEU H 63 THR H 3.00 65 ILE H 63 THR H 4.50 61 ALA HA 64 LEU H 3.80 62 LYS HA 64 LEU H 5.00 63 THR HA 64 LEU H 3.80 63 THR HB 64 LEU H 4.00 63 THR QG2 64 LEU H 5.00 64 LEU HA 64 LEU H 3.00 64 LEU HB3 64 LEU H 3.50 64 LEU HB3 64 LEU H 3.50 64 LEU QD1 64 LEU H 5.00 64 LEU QD2 64 LEU H 0.00 64 LEU HG 64 LEU H 3.50 65 ILE H 64 LEU H 3.00 66 GLU H 64 LEU H 4.50 62 LYS HA 65 ILE H 4.00 63 THR HA 65 ILE H 5.00 64 LEU HA 65 ILE H 4.00 64 LEU QB 65 ILE H 5.00 65 ILE HA 65 ILE H 3.00 65 ILE HB 65 ILE H 2.90 65 ILE QD1 65 ILE H 4.50 65 ILE QG1 65 ILE H 3.50 65 ILE QG2 65 ILE H 4.50 66 GLU H 65 ILE H 3.00 72 LEU QD1 65 ILE H 6.00 62 LYS HA 66 GLU H 5.00 63 THR HA 66 GLU H 3.50 63 THR HB 66 GLU H 5.00 63 THR QG2 66 GLU H 6.00 65 ILE HA 66 GLU H 4.00 65 ILE HB 66 GLU H 3.00 65 ILE QG1 66 GLU H 5.00 65 ILE QG2 66 GLU H 4.50 66 GLU HA 66 GLU H 3.00 66 GLU QB 66 GLU H 3.00 66 GLU QG 66 GLU H 4.00 67 ARG H 66 GLU H 3.00 63 THR HA 67 ARG H 5.00 63 THR QG2 67 ARG H 5.00 64 LEU HA 67 ARG H 4.00 64 LEU QD2 67 ARG H 6.00 65 ILE HA 67 ARG H 5.00 65 ILE H 67 ARG H 4.50 66 GLU HA 67 ARG H 4.00 66 GLU QB 67 ARG H 3.50 67 ARG HA 67 ARG H 2.90 67 ARG QB 67 ARG H 2.90 67 ARG QD 67 ARG H 5.50 68 SER H 67 ARG H 3.00 64 LEU HA 68 SER H 4.50 65 ILE HA 68 SER H 4.00 65 ILE QG2 68 SER H 5.00 66 GLU HA 68 SER H 4.50 66 GLU H 68 SER H 4.50 67 ARG HA 68 SER H 4.00 67 ARG HB3 68 SER H 4.50 67 ARG HB2 68 SER H 4.50 67 ARG QD 68 SER H 6.00 68 SER HA 68 SER H 3.00 68 SER QB 68 SER H 4.00 72 LEU QD1 68 SER H 6.00 72 LEU QD2 68 SER H 6.00 67 ARG HA 69 LYS H 5.50 68 SER HA 69 LYS H 2.50 69 LYS HA 69 LYS H 3.00 69 LYS QB 69 LYS H 4.00 70 GLY HA3 71 LYS H 2.50 70 GLY HA2 71 LYS H 3.60 71 LYS HA 71 LYS H 3.00 71 LYS QB 71 LYS H 4.00 72 LEU H 71 LYS H 4.80 155 LEU HB3 72 LEU H 6.00 155 LEU HB2 72 LEU H 4.00 156 VAL HA 72 LEU H 4.00 164 TYR QD 72 LEU H 7.00 164 TYR QE 72 LEU H 5.00 71 LYS HA 72 LEU H 2.50 71 LYS QB 72 LEU H 4.00 72 LEU HA 72 LEU H 3.00 72 LEU QD1 72 LEU H 6.00 72 LEU QD2 72 LEU H 0.00 72 LEU HG 72 LEU H 5.00 73 LYS H 72 LEU H 4.80 48 ILE HA 73 LYS H 5.00 49 ASN HA 73 LYS H 4.50 49 ASN QD2 73 LYS H 5.00 72 LEU HA 73 LYS H 2.50 72 LEU QB 73 LYS H 5.00 72 LEU QD1 73 LYS H 6.00 72 LEU QD2 73 LYS H 4.00 72 LEU HG 73 LYS H 5.00 73 LYS HA 73 LYS H 3.00 73 LYS QB 73 LYS H 3.50 73 LYS QG 73 LYS H 4.00 74 MET H 73 LYS H 4.80 153 VAL HA 74 MET H 6.00 153 VAL HB 74 MET H 3.50 153 VAL QG1 74 MET H 4.00 154 THR HA 74 MET H 4.00 154 THR QG2 74 MET H 6.00 48 ILE HA 74 MET H 6.00 73 LYS HA 74 MET H 2.50 73 LYS QG 74 MET H 5.00 74 MET HA 74 MET H 3.00 74 MET QB 74 MET H 3.50 74 MET HG3 74 MET H 6.00 74 MET HG2 74 MET H 6.00 75 VAL H 74 MET H 4.80 45 VAL QG1 75 VAL H 4.00 47 LYS QB 75 VAL H 4.00 48 ILE HA 75 VAL H 4.00 74 MET HA 75 VAL H 2.50 74 MET QB 75 VAL H 4.00 75 VAL HB 75 VAL H 3.50 75 VAL QG2 75 VAL H 3.00 152 LYS HA 76 VAL H 4.00 75 VAL HA 76 VAL H 2.50 75 VAL QG1 76 VAL H 3.50 75 VAL H 76 VAL H 4.80 76 VAL HA 76 VAL H 3.00 76 VAL HB 76 VAL H 4.00 76 VAL QG2 76 VAL H 3.00 77 GLN HE22 77 GLN HE21 2.90 77 GLN QG 77 GLN HE21 3.50 77 GLN H 77 GLN HE21 6.00 77 GLN HE21 77 GLN HE22 2.90 77 GLN QG 77 GLN HE22 3.50 77 GLN H 77 GLN HE22 6.00 44 VAL HA 77 GLN H 6.00 45 VAL HA 77 GLN H 4.50 44 VAL QG1 77 GLN H 6.00 76 VAL HA 77 GLN H 3.00 76 VAL HB 77 GLN H 4.00 76 VAL QG1 77 GLN H 4.00 77 GLN HA 77 GLN H 3.00 78 ARG H 77 GLN H 5.00 77 GLN HA 78 ARG H 4.00 77 GLN QG 78 ARG H 5.00 79 ASP HA 80 GLU H 3.00 79 ASP HB3 80 GLU H 5.00 79 ASP HB2 80 GLU H 5.00 80 GLU HA 80 GLU H 3.00 80 GLU QB 80 GLU H 5.00 80 GLU QG 80 GLU H 4.50 81 LEU H 80 GLU H 4.80 80 GLU QB 81 LEU H 5.00 81 LEU HA 81 LEU H 3.00 81 LEU QB 81 LEU H 3.50 81 LEU QQD 81 LEU H 5.00 151 THR HB 152 LYS H 4.40 152 LYS HA 153 VAL H 2.50 153 VAL HA 153 VAL H 3.00 153 VAL HB 153 VAL H 3.00 153 VAL QG2 153 VAL H 3.50 73 LYS QG 153 VAL H 5.50 74 MET QB 153 VAL H 4.50 74 MET H 153 VAL H 4.00 75 VAL HA 153 VAL H 4.00 75 VAL H 153 VAL H 6.00 153 VAL HA 154 THR H 2.50 153 VAL QG1 154 THR H 3.50 154 THR HA 154 THR H 3.00 154 THR HB 154 THR H 4.00 154 THR QG2 154 THR H 5.00 155 LEU H 154 THR H 4.80 38 ASN QB 154 THR H 6.00 153 VAL HA 155 LEU H 6.00 154 THR HA 155 LEU H 2.50 154 THR HB 155 LEU H 5.00 154 THR QG2 155 LEU H 3.50 155 LEU HA 155 LEU H 3.00 155 LEU HB3 155 LEU H 4.50 155 LEU HB2 155 LEU H 4.50 155 LEU QQD 155 LEU H 4.50 155 LEU HG 155 LEU H 5.00 156 VAL H 155 LEU H 4.80 164 TYR QD 155 LEU H 6.00 164 TYR QE 155 LEU H 5.00 72 LEU HA 155 LEU H 5.50 72 LEU QD1 155 LEU H 6.00 73 LYS HA 155 LEU H 3.80 74 MET H 155 LEU H 5.00 155 LEU HA 156 VAL H 2.50 155 LEU HB3 156 VAL H 4.00 155 LEU HB2 156 VAL H 4.00 156 VAL HA 156 VAL H 3.00 156 VAL HB 156 VAL H 3.50 157 LYS QB 156 VAL H 6.00 157 LYS H 156 VAL H 4.50 164 TYR QD 156 VAL H 6.00 164 TYR QE 156 VAL H 5.00 32 LEU HA 156 VAL H 6.00 32 LEU QB 156 VAL H 4.00 32 LEU QD1 156 VAL H 2.90 32 LEU QD2 156 VAL H 0.00 71 LYS HA 156 VAL H 5.00 155 LEU HB3 157 LYS H 5.00 155 LEU HB2 157 LYS H 5.00 156 VAL HA 157 LYS H 2.50 156 VAL HB 157 LYS H 5.00 156 VAL QG1 157 LYS H 3.00 156 VAL QG2 157 LYS H 0.00 157 LYS HA 157 LYS H 3.00 157 LYS HB3 157 LYS H 3.80 157 LYS HB2 157 LYS H 3.80 157 LYS QD 157 LYS H 5.00 158 SER H 157 LYS H 4.80 164 TYR QD 157 LYS H 6.00 164 TYR QE 157 LYS H 4.00 32 LEU QD1 157 LYS H 4.50 32 LEU QD2 157 LYS H 0.00 70 GLY HA3 157 LYS H 5.00 70 GLY HA2 157 LYS H 4.00 71 LYS HA 157 LYS H 3.50 72 LEU H 157 LYS H 4.00 157 LYS HA 158 SER H 3.00 157 LYS HB3 158 SER H 4.50 157 LYS HB2 158 SER H 4.50 157 LYS QD 158 SER H 6.00 158 SER HB3 158 SER H 4.50 158 SER HB2 158 SER H 4.50 162 GLU H 158 SER H 6.00 32 LEU QD1 158 SER H 4.00 32 LEU QD2 158 SER H 4.00 160 LYS H 159 ARG H 6.00 160 LYS QG 160 LYS H 4.00 161 ASN HA 161 ASN HD21 6.00 161 ASN QB 161 ASN HD21 5.00 161 ASN HA 161 ASN HD22 6.00 161 ASN QB 161 ASN HD22 5.00 160 LYS HA 161 ASN H 4.00 160 LYS QB 161 ASN H 5.00 161 ASN HA 161 ASN H 3.00 161 ASN QB 161 ASN H 4.00 162 GLU H 161 ASN H 5.00 161 ASN HA 162 GLU H 3.50 161 ASN QB 162 GLU H 6.00 162 GLU HA 162 GLU H 3.50 162 GLU QB 162 GLU H 3.50 163 GLU H 162 GLU H 5.00 162 GLU HA 163 GLU H 3.00 162 GLU QG 163 GLU H 5.00 163 GLU HA 163 GLU H 3.50 163 GLU HB3 163 GLU H 3.50 163 GLU HB2 163 GLU H 3.50 32 LEU QD1 163 GLU H 6.00 32 LEU QD2 163 GLU H 6.00 163 GLU HA 164 TYR H 3.50 163 GLU QG 164 TYR H 6.00 164 TYR HA 164 TYR H 3.00 164 TYR QB 164 TYR H 4.00 164 TYR QD 164 TYR H 5.00 165 GLY H 164 TYR H 5.00 163 GLU HB3 165 GLY H 5.00 163 GLU HB2 165 GLY H 5.00 163 GLU QG 165 GLY H 4.50 164 TYR HA 165 GLY H 4.00 164 TYR HB3 165 GLY H 5.00 164 TYR HB2 165 GLY H 5.00 164 TYR QD 165 GLY H 5.00 164 TYR QE 165 GLY H 6.50 165 GLY HA3 165 GLY H 3.00 165 GLY HA2 165 GLY H 2.50 166 LEU QD2 165 GLY H 5.00 166 LEU HG 165 GLY H 5.00 166 LEU H 165 GLY H 3.00 28 SER H 165 GLY H 6.00 31 SER HG 165 GLY H 6.00 163 GLU QB 166 LEU H 6.00 164 TYR HA 166 LEU H 5.00 164 TYR HB3 166 LEU H 4.50 164 TYR HB2 166 LEU H 4.50 165 GLY HA3 166 LEU H 4.00 165 GLY HA2 166 LEU H 4.00 166 LEU HA 166 LEU H 3.00 166 LEU HB3 166 LEU H 3.80 166 LEU HB2 166 LEU H 3.80 166 LEU QD1 166 LEU H 4.00 166 LEU QD2 166 LEU H 0.00 166 LEU HG 166 LEU H 3.50 167 ARG H 166 LEU H 4.80 28 SER H 166 LEU H 6.00 166 LEU HA 167 ARG H 2.50 166 LEU QB 167 ARG H 5.00 166 LEU QD1 167 ARG H 5.00 166 LEU QD2 167 ARG H 0.00 166 LEU HG 167 ARG H 5.00 167 ARG HA 167 ARG H 3.00 167 ARG QB 167 ARG H 3.50 167 ARG QD 167 ARG H 6.00 167 ARG QG 167 ARG H 4.00 24 VAL HA 167 ARG H 6.00 24 VAL QG1 167 ARG H 5.00 26 GLU H 167 ARG H 3.50 27 ILE HA 167 ARG H 3.50 28 SER H 167 ARG H 4.80 167 ARG HA 168 LEU H 2.50 167 ARG QB 168 LEU H 4.00 167 ARG QD 168 LEU H 6.00 167 ARG H 168 LEU H 4.80 168 LEU HA 168 LEU H 3.00 168 LEU QB 168 LEU H 3.50 168 LEU QD1 168 LEU H 5.00 168 LEU QD2 168 LEU H 5.00 168 LEU HG 168 LEU H 5.00 169 ALA H 168 LEU H 4.80 24 VAL HA 168 LEU H 5.00 168 LEU HA 169 ALA H 2.50 168 LEU QB 169 ALA H 4.50 168 LEU QD1 169 ALA H 4.00 168 LEU QD2 169 ALA H 4.00 168 LEU HG 169 ALA H 4.80 169 ALA HA 169 ALA H 3.00 169 ALA QB 169 ALA H 3.50 170 SER HA 169 ALA H 6.00 22 ILE HA 169 ALA H 5.00 23 PHE QD 169 ALA H 5.00 23 PHE QE 169 ALA H 6.00 23 PHE H 169 ALA H 3.80 24 VAL HA 169 ALA H 4.00 24 VAL QG2 169 ALA H 6.00 25 LYS H 169 ALA H 4.00 26 GLU H 169 ALA H 6.00 169 ALA HA 170 SER H 2.70 169 ALA QB 170 SER H 3.50 169 ALA H 170 SER H 4.80 170 SER HA 170 SER H 3.00 170 SER HB3 170 SER H 4.00 170 SER HB2 170 SER H 4.00 171 HIS HD2 170 SER H 6.00 171 HIS H 170 SER H 4.80 23 PHE QD 170 SER H 6.00 23 PHE QE 170 SER H 5.00 204 GLU HG3 170 SER H 5.00 204 GLU HG2 170 SER H 4.50 205 ASN HA 170 SER H 3.50 205 ASN QB 170 SER H 6.00 205 ASN H 170 SER H 3.50 58 LEU HB3 170 SER H 6.00 58 LEU HB2 170 SER H 6.00 58 LEU QD2 170 SER H 4.00 58 LEU QD1 170 SER H 3.80 169 ALA QB 171 HIS H 6.00 170 SER HA 171 HIS H 2.50 170 SER HB3 171 HIS H 4.00 170 SER HB2 171 HIS H 4.00 171 HIS HA 171 HIS H 3.00 171 HIS QB 171 HIS H 4.00 171 HIS HD2 171 HIS H 4.50 172 ILE QD1 171 HIS H 5.00 22 ILE QD1 171 HIS H 4.50 172 ILE QG1 171 HIS H 6.00 172 ILE H 171 HIS H 4.80 22 ILE HA 171 HIS H 5.00 23 PHE QD 171 HIS H 3.50 23 PHE QE 171 HIS H 4.50 44 VAL QG1 171 HIS H 6.00 171 HIS HA 172 ILE H 2.70 171 HIS QB 172 ILE H 3.50 173 PHE H 172 ILE H 4.80 20 SER HA 173 PHE H 3.00 20 SER HB3 173 PHE H 6.00 20 SER HB2 173 PHE H 6.00 21 HIS HD2 173 PHE H 6.00 172 ILE HA 173 PHE H 2.90 172 ILE QD1 173 PHE H 4.50 172 ILE QG1 173 PHE H 6.00 172 ILE QG2 173 PHE H 3.50 173 PHE HA 173 PHE H 3.00 173 PHE HB3 173 PHE H 5.00 173 PHE HB2 173 PHE H 5.00 173 PHE QD 173 PHE H 3.50 173 PHE QE 173 PHE H 5.00 174 VAL H 173 PHE H 4.80 173 PHE HA 174 VAL H 2.90 173 PHE HB3 174 VAL H 4.00 173 PHE HB2 174 VAL H 4.00 173 PHE QD 174 VAL H 3.50 173 PHE QE 174 VAL H 5.00 174 VAL HA 174 VAL H 3.00 174 VAL HB 174 VAL H 3.50 174 VAL QG2 174 VAL H 3.50 192 GLY H 174 VAL H 4.00 193 ASP HA 174 VAL H 5.50 193 ASP H 174 VAL H 4.00 194 VAL HA 174 VAL H 4.50 18 LEU HA 175 LYS H 3.00 19 ALA QB 175 LYS H 3.50 173 PHE QD 175 LYS H 5.00 173 PHE QE 175 LYS H 6.00 174 VAL HA 175 LYS H 3.00 174 VAL HB 175 LYS H 5.00 174 VAL QG1 175 LYS H 3.00 175 LYS HA 175 LYS H 3.00 175 LYS QB 175 LYS H 4.00 175 LYS HD3 175 LYS H 5.00 175 LYS HD2 175 LYS H 5.00 176 GLU H 175 LYS H 3.00 192 GLY H 175 LYS H 6.00 17 ARG QB 176 GLU H 3.00 17 ARG QD 176 GLU H 6.00 17 ARG QG 176 GLU H 4.50 19 ALA QB 176 GLU H 6.00 174 VAL HA 176 GLU H 5.00 174 VAL QG1 176 GLU H 3.00 175 LYS HA 176 GLU H 4.00 175 LYS QB 176 GLU H 4.00 176 GLU HA 176 GLU H 3.00 176 GLU HG3 176 GLU H 5.00 176 GLU HG2 176 GLU H 5.00 177 ILE H 176 GLU H 4.80 192 GLY H 176 GLU H 5.50 16 LEU HA 177 ILE H 6.00 176 GLU HA 177 ILE H 2.50 176 GLU QB 177 ILE H 3.50 176 GLU HG3 177 ILE H 5.00 176 GLU HG2 177 ILE H 5.00 177 ILE HA 177 ILE H 3.00 177 ILE HB 177 ILE H 3.50 177 ILE QD1 177 ILE H 4.00 177 ILE QG1 177 ILE H 5.00 191 GLU HA 177 ILE H 6.00 191 GLU H 177 ILE H 5.50 15 GLY QA 178 SER H 5.00 16 LEU HA 178 SER H 4.00 177 ILE HA 178 SER H 2.50 177 ILE HB 178 SER H 4.00 177 ILE QG2 178 SER H 3.50 178 SER HA 178 SER H 3.00 178 SER HB3 178 SER H 4.00 178 SER HB2 178 SER H 4.00 181 SER QB 178 SER H 5.00 181 SER HG 178 SER H 6.00 181 SER H 178 SER H 6.00 183 ALA QB 178 SER H 5.00 184 ALA H 178 SER H 6.00 179 GLN QB 179 GLN HE21 6.00 179 GLN HE22 179 GLN HE21 2.90 179 GLN QG 179 GLN HE21 5.00 179 GLN H 179 GLN HE21 6.00 179 GLN QB 179 GLN HE22 6.00 179 GLN HE21 179 GLN HE22 2.90 179 GLN QG 179 GLN HE22 5.00 178 SER HA 179 GLN H 3.00 178 SER QB 179 GLN H 5.00 179 GLN QB 179 GLN H 3.50 179 GLN QG 179 GLN H 5.00 181 SER QB 179 GLN H 5.00 179 GLN HA 180 ASP H 2.50 179 GLN QB 180 ASP H 4.00 179 GLN QG 180 ASP H 5.00 180 ASP HA 180 ASP H 2.50 180 ASP HB3 180 ASP H 4.50 180 ASP HB2 180 ASP H 4.50 181 SER H 180 ASP H 3.00 184 ALA QB 180 ASP H 3.50 179 GLN HA 181 SER H 3.80 180 ASP HA 181 SER H 3.00 180 ASP HB3 181 SER H 5.00 180 ASP HB2 181 SER H 5.00 181 SER HA 181 SER H 3.50 181 SER QB 181 SER H 3.50 181 SER HG 181 SER H 5.00 182 LEU H 181 SER H 4.80 183 ALA H 181 SER H 5.00 184 ALA QB 181 SER H 3.50 184 ALA H 181 SER H 4.00 185 ARG H 181 SER H 5.00 14 TYR HA 182 LEU H 5.00 14 TYR QD 182 LEU H 6.50 181 SER HA 182 LEU H 3.50 181 SER HB3 182 LEU H 5.00 181 SER HB2 182 LEU H 5.00 182 LEU HA 182 LEU H 3.50 182 LEU QB 182 LEU H 4.00 182 LEU QD1 182 LEU H 5.00 182 LEU QD2 182 LEU H 5.00 182 LEU HG 182 LEU H 3.50 183 ALA QB 182 LEU H 6.00 183 ALA H 182 LEU H 3.00 184 ALA H 182 LEU H 4.50 5 LEU QQD 183 ALA H 4.50 14 TYR HA 183 ALA H 5.00 14 TYR QD 183 ALA H 6.50 177 ILE QG2 183 ALA H 4.00 181 SER HA 183 ALA H 5.00 181 SER QB 183 ALA H 5.00 182 LEU HB3 183 ALA H 5.00 182 LEU HB2 183 ALA H 5.00 183 ALA HA 183 ALA H 3.00 183 ALA QB 183 ALA H 2.90 184 ALA H 183 ALA H 3.00 185 ARG H 183 ALA H 4.50 177 ILE QG2 184 ALA H 3.50 181 SER QB 184 ALA H 5.00 181 SER HG 184 ALA H 6.00 183 ALA HA 184 ALA H 4.00 183 ALA QB 184 ALA H 4.00 184 ALA HA 184 ALA H 3.00 184 ALA QB 184 ALA H 2.90 185 ARG H 184 ALA H 3.00 177 ILE QG2 185 ARG H 6.00 182 LEU HA 185 ARG H 3.80 183 ALA HA 185 ARG H 5.00 184 ALA HA 185 ARG H 4.00 184 ALA QB 185 ARG H 3.50 185 ARG HA 185 ARG H 3.00 185 ARG QB 185 ARG H 3.50 185 ARG QD 185 ARG H 5.50 186 ASP H 185 ARG H 3.00 5 LEU QQD 186 ASP H 5.00 182 LEU HA 186 ASP H 4.50 183 ALA HA 186 ASP H 3.80 183 ALA QB 186 ASP H 6.00 184 ALA HA 186 ASP H 4.80 185 ARG HA 186 ASP H 3.80 185 ARG QB 186 ASP H 5.00 186 ASP HA 186 ASP H 3.00 186 ASP QB 186 ASP H 3.50 187 GLY H 186 ASP H 3.00 188 ASN H 186 ASP H 5.00 5 LEU QQD 187 GLY H 5.00 183 ALA HA 187 GLY H 4.50 184 ALA HA 187 GLY H 4.00 184 ALA QB 187 GLY H 6.00 185 ARG HA 187 GLY H 4.50 185 ARG H 187 GLY H 5.00 186 ASP HA 187 GLY H 3.80 186 ASP QB 187 GLY H 3.50 187 GLY HA3 187 GLY H 3.50 187 GLY HA2 187 GLY H 3.50 188 ASN H 187 GLY H 3.00 189 ILE H 187 GLY H 5.00 186 ASP HA 188 ASN HD21 6.00 188 ASN HA 188 ASN HD21 5.00 188 ASN HB3 188 ASN HD21 5.00 188 ASN HB2 188 ASN HD21 5.00 188 ASN HD22 188 ASN HD21 2.90 188 ASN H 188 ASN HD21 5.00 188 ASN HA 188 ASN HD22 5.00 188 ASN HB3 188 ASN HD22 5.00 188 ASN HB2 188 ASN HD22 5.00 188 ASN HD21 188 ASN HD22 2.90 188 ASN H 188 ASN HD22 5.00 187 GLY HA3 188 ASN QD2 6.00 187 GLY HA2 188 ASN QD2 6.00 3 VAL QG1 188 ASN H 5.00 5 LEU QQD 188 ASN H 5.00 183 ALA HA 188 ASN H 4.00 184 ALA HA 188 ASN H 5.50 186 ASP HA 188 ASN H 5.50 187 GLY HA3 188 ASN H 4.00 187 GLY HA2 188 ASN H 3.00 188 ASN HA 188 ASN H 3.00 188 ASN HB3 188 ASN H 4.00 188 ASN HB2 188 ASN H 4.00 188 ASN QD2 188 ASN H 5.00 189 ILE H 188 ASN H 2.50 177 ILE QD1 189 ILE H 5.00 187 GLY QA 189 ILE H 5.00 188 ASN HA 189 ILE H 3.80 188 ASN HB3 189 ILE H 5.00 188 ASN HB2 189 ILE H 5.00 188 ASN QD2 189 ILE H 6.00 189 ILE HA 189 ILE H 3.00 189 ILE HB 189 ILE H 2.80 189 ILE QD1 189 ILE H 4.50 189 ILE QG1 189 ILE H 3.00 189 ILE QG2 189 ILE H 5.00 190 GLN H 189 ILE H 4.80 190 GLN QB 190 GLN HE21 6.00 190 GLN HE22 190 GLN HE21 2.90 190 GLN QB 190 GLN HE22 6.00 190 GLN HE21 190 GLN HE22 2.90 190 GLN HA 190 GLN QE2 6.00 190 GLN QG 190 GLN QE2 5.00 177 ILE QD1 190 GLN H 4.50 189 ILE HA 190 GLN H 2.50 189 ILE HB 190 GLN H 5.00 189 ILE QD1 190 GLN H 6.00 189 ILE QG2 190 GLN H 4.00 190 GLN HA 190 GLN H 3.00 190 GLN QB 190 GLN H 4.00 190 GLN QG 190 GLN H 5.00 191 GLU H 190 GLN H 4.80 193 ASP QB 190 GLN H 5.00 193 ASP H 190 GLN H 5.00 174 VAL QG1 191 GLU H 6.00 177 ILE QD1 191 GLU H 5.00 177 ILE QG1 191 GLU H 6.00 190 GLN HA 191 GLU H 2.50 190 GLN QB 191 GLU H 3.50 191 GLU HA 191 GLU H 3.00 191 GLU QB 191 GLU H 3.50 191 GLU QG 191 GLU H 4.00 192 GLY H 191 GLU H 4.80 193 ASP H 191 GLU H 6.00 173 PHE QD 192 GLY H 6.00 173 PHE QE 192 GLY H 7.00 174 VAL HB 192 GLY H 4.00 174 VAL QG1 192 GLY H 5.00 191 GLU HA 192 GLY H 2.50 191 GLU HB3 192 GLY H 5.00 191 GLU HB2 192 GLY H 5.00 192 GLY QA 192 GLY H 3.50 193 ASP H 192 GLY H 3.50 173 PHE QD 193 ASP H 6.00 174 VAL HB 193 ASP H 3.50 174 VAL QG2 193 ASP H 4.00 190 GLN QB 193 ASP H 4.50 191 GLU HA 193 ASP H 4.00 192 GLY HA3 193 ASP H 3.50 192 GLY HA2 193 ASP H 3.50 193 ASP HA 193 ASP H 3.00 193 ASP QB 193 ASP H 4.00 194 VAL H 193 ASP H 5.00 173 PHE HA 194 VAL H 7.00 193 ASP HA 194 VAL H 2.50 193 ASP QB 194 VAL H 4.00 194 VAL HA 194 VAL H 3.00 194 VAL HB 194 VAL H 3.00 194 VAL QG1 194 VAL H 5.00 194 VAL QG2 194 VAL H 3.50 226 VAL HA 194 VAL H 6.00 227 GLN H 194 VAL H 4.00 173 PHE HA 195 VAL H 2.90 173 PHE HB3 195 VAL H 5.00 173 PHE HB2 195 VAL H 5.00 173 PHE QD 195 VAL H 6.00 173 PHE H 195 VAL H 6.50 174 VAL QG2 195 VAL H 5.00 194 VAL HA 195 VAL H 2.50 194 VAL HB 195 VAL H 4.50 194 VAL QG1 195 VAL H 4.00 194 VAL H 195 VAL H 5.00 195 VAL HA 195 VAL H 3.00 195 VAL HB 195 VAL H 3.00 195 VAL QG2 195 VAL H 3.50 195 VAL HA 196 LEU H 2.50 195 VAL HB 196 LEU H 5.00 195 VAL QG1 196 LEU H 4.00 196 LEU HA 196 LEU H 3.00 197 LYS H 196 LEU H 3.00 226 VAL HA 196 LEU H 3.50 195 VAL HA 197 LYS H 4.00 195 VAL HB 197 LYS H 6.00 196 LEU HA 197 LYS H 4.00 196 LEU QQD 197 LYS H 4.00 196 LEU HG 197 LYS H 5.00 197 LYS HA 197 LYS H 3.00 197 LYS QB 197 LYS H 4.00 198 ILE H 197 LYS H 5.00 202 VAL HA 197 LYS H 6.00 225 VAL HA 197 LYS H 5.00 225 VAL HB 197 LYS H 4.00 225 VAL QG1 197 LYS H 4.00 225 VAL QG2 197 LYS H 0.00 225 VAL H 197 LYS H 3.80 226 VAL HA 197 LYS H 5.00 197 LYS HA 198 ILE H 2.50 197 LYS QB 198 ILE H 4.00 197 LYS QG 198 ILE H 5.00 198 ILE HB 198 ILE H 3.50 198 ILE QG2 198 ILE H 5.00 199 ASN H 198 ILE H 4.80 201 THR QG2 198 ILE H 6.00 201 THR H 198 ILE H 3.00 202 VAL HA 198 ILE H 4.50 203 THR QG2 198 ILE H 5.00 203 THR H 198 ILE H 5.00 214 LEU QD1 198 ILE H 5.00 214 LEU QD2 198 ILE H 0.00 199 ASN HB3 199 ASN HD21 5.00 199 ASN HB2 199 ASN HD21 5.00 199 ASN HD22 199 ASN HD21 2.90 214 LEU QD2 199 ASN HD21 5.50 214 LEU QD2 199 ASN HD22 5.50 222 LEU QD2 199 ASN HD21 4.50 222 LEU QD2 199 ASN HD22 4.50 218 SER QB 199 ASN HD21 5.00 199 ASN HB3 199 ASN HD22 5.00 199 ASN HB2 199 ASN HD22 5.00 199 ASN HD21 199 ASN HD22 2.90 218 SER QB 199 ASN HD22 5.00 199 ASN H 199 ASN QD2 6.00 223 LYS H 199 ASN QD2 6.00 198 ILE HA 199 ASN H 2.50 198 ILE QG2 199 ASN H 3.50 199 ASN HA 199 ASN H 3.00 199 ASN HB3 199 ASN H 4.00 199 ASN HB2 199 ASN H 4.00 223 LYS QB 199 ASN H 5.00 223 LYS QG 199 ASN H 5.00 223 LYS H 199 ASN H 4.50 224 MET HA 199 ASN H 4.00 197 LYS QB 200 GLY H 3.50 199 ASN HA 200 GLY H 3.00 200 GLY HA3 200 GLY H 3.50 200 GLY HA2 200 GLY H 3.50 201 THR H 200 GLY H 3.00 197 LYS HA 201 THR H 4.80 197 LYS QB 201 THR H 4.00 197 LYS QG 201 THR H 4.00 198 ILE HB 201 THR H 4.50 198 ILE QG2 201 THR H 6.00 199 ASN HA 201 THR H 5.00 199 ASN H 201 THR H 5.00 200 GLY QA 201 THR H 4.00 201 THR HA 201 THR H 3.00 201 THR QG2 201 THR H 4.50 202 VAL H 201 THR H 4.50 214 LEU QD1 201 THR H 5.00 214 LEU QD2 201 THR H 0.00 197 LYS HA 202 VAL H 6.00 198 ILE H 202 VAL H 6.00 201 THR HA 202 VAL H 2.50 201 THR HB 202 VAL H 5.00 201 THR QG2 202 VAL H 3.00 202 VAL HB 202 VAL H 3.00 202 VAL QG2 202 VAL H 3.00 203 THR H 202 VAL H 4.80 204 GLU H 202 VAL H 5.80 195 VAL QG1 203 THR H 5.50 196 LEU HA 203 THR H 4.50 197 LYS HA 203 THR H 3.50 197 LYS QB 203 THR H 5.00 202 VAL HA 203 THR H 2.50 202 VAL HB 203 THR H 4.00 202 VAL QG1 203 THR H 3.00 203 THR QG2 203 THR H 4.00 204 GLU H 203 THR H 3.00 206 MET QE 203 THR H 5.00 171 HIS HA 204 GLU H 6.00 197 LYS HA 204 GLU H 6.00 202 VAL QG1 204 GLU H 3.50 203 THR HA 204 GLU H 3.00 204 GLU HA 204 GLU H 3.00 204 GLU QB 204 GLU H 3.00 204 GLU HG3 204 GLU H 5.00 204 GLU HG2 204 GLU H 5.00 205 ASN H 204 GLU H 4.50 204 GLU HA 205 ASN HD21 7.00 204 GLU QG 205 ASN HD21 7.00 205 ASN HA 205 ASN HD21 6.00 205 ASN HB3 205 ASN HD21 5.00 205 ASN HB2 205 ASN HD21 5.00 205 ASN HD22 205 ASN HD21 2.90 204 GLU HA 205 ASN HD22 7.00 204 GLU QG 205 ASN HD22 7.00 205 ASN HA 205 ASN HD22 6.00 205 ASN HB3 205 ASN HD22 5.00 205 ASN HB2 205 ASN HD22 5.00 205 ASN HD21 205 ASN HD22 2.90 169 ALA QB 205 ASN QD2 5.00 171 HIS HA 205 ASN H 5.00 23 PHE QE 205 ASN H 6.00 204 GLU HA 205 ASN H 2.50 204 GLU QB 205 ASN H 4.00 204 GLU HG3 205 ASN H 4.00 204 GLU HG2 205 ASN H 4.00 205 ASN HA 205 ASN H 3.00 205 ASN HB3 205 ASN H 4.00 205 ASN HB2 205 ASN H 4.00 206 MET H 205 ASN H 3.00 170 SER QB 206 MET H 6.00 170 SER H 206 MET H 6.00 203 THR HA 206 MET H 4.50 203 THR QG2 206 MET H 6.00 204 GLU H 206 MET H 5.00 205 ASN HA 206 MET H 3.50 205 ASN QB 206 MET H 4.00 206 MET HA 206 MET H 3.00 206 MET QE 206 MET H 3.50 206 MET HG3 206 MET H 5.00 206 MET HG2 206 MET H 5.00 207 SER H 206 MET H 5.00 206 MET HA 207 SER H 3.00 206 MET QE 207 SER H 5.00 206 MET HG3 207 SER H 3.50 206 MET HG2 207 SER H 3.50 207 SER HA 207 SER H 3.00 207 SER QB 207 SER H 3.50 208 LEU H 207 SER H 4.80 210 ASP H 207 SER H 5.00 211 ALA H 207 SER H 5.50 20 SER QB 208 LEU H 5.00 207 SER HA 208 LEU H 2.50 208 LEU HA 208 LEU H 3.00 208 LEU HB3 208 LEU H 3.50 208 LEU HB2 208 LEU H 3.50 208 LEU QD1 208 LEU H 5.00 208 LEU QD2 208 LEU H 0.00 209 THR H 208 LEU H 3.00 210 ASP H 208 LEU H 5.00 207 SER HA 209 THR H 4.00 207 SER QB 209 THR H 5.00 207 SER H 209 THR H 6.00 208 LEU HB3 209 THR H 4.50 208 LEU HB2 209 THR H 4.50 208 LEU QD1 209 THR H 6.00 208 LEU QD2 209 THR H 6.00 209 THR HA 209 THR H 3.00 209 THR HB 209 THR H 3.00 209 THR QG2 209 THR H 5.00 210 ASP H 209 THR H 3.00 207 SER HA 210 ASP H 5.00 209 THR HA 210 ASP H 4.00 209 THR HB 210 ASP H 3.00 209 THR QG2 210 ASP H 5.00 210 ASP HA 210 ASP H 3.00 210 ASP HB3 210 ASP H 3.50 210 ASP HB2 210 ASP H 3.50 211 ALA H 210 ASP H 3.00 212 LYS H 210 ASP H 4.50 209 THR HA 211 ALA H 5.00 210 ASP HA 211 ALA H 3.80 210 ASP QB 211 ALA H 4.50 211 ALA HA 211 ALA H 3.00 211 ALA QB 211 ALA H 3.00 212 LYS H 211 ALA H 3.00 213 THR H 211 ALA H 4.50 209 THR HA 212 LYS H 3.80 211 ALA HA 212 LYS H 4.00 211 ALA QB 212 LYS H 3.50 212 LYS HA 212 LYS H 3.00 212 LYS QB 212 LYS H 3.50 212 LYS QE 212 LYS H 6.00 212 LYS HG3 212 LYS H 4.00 212 LYS HG2 212 LYS H 4.00 213 THR H 212 LYS H 3.00 214 LEU H 212 LYS H 4.50 215 ILE H 212 LYS H 6.00 210 ASP HA 213 THR H 3.80 212 LYS HA 213 THR H 3.80 212 LYS QB 213 THR H 3.50 212 LYS QG 213 THR H 5.00 213 THR HA 213 THR H 3.00 213 THR HB 213 THR H 3.00 213 THR QG2 213 THR H 4.00 214 LEU H 213 THR H 3.00 215 ILE H 213 THR H 4.50 211 ALA HA 214 LEU H 3.80 212 LYS HA 214 LEU H 5.00 213 THR HA 214 LEU H 3.80 213 THR HB 214 LEU H 4.00 213 THR QG2 214 LEU H 5.00 214 LEU HA 214 LEU H 3.00 214 LEU HB3 214 LEU H 3.50 214 LEU HB3 214 LEU H 3.50 214 LEU QD1 214 LEU H 5.00 214 LEU QD2 214 LEU H 0.00 214 LEU HG 214 LEU H 3.50 215 ILE H 214 LEU H 3.00 216 GLU H 214 LEU H 4.50 212 LYS HA 215 ILE H 4.00 213 THR HA 215 ILE H 5.00 214 LEU HA 215 ILE H 4.00 214 LEU QB 215 ILE H 5.00 215 ILE HA 215 ILE H 3.00 215 ILE HB 215 ILE H 2.90 215 ILE QD1 215 ILE H 4.50 215 ILE QG1 215 ILE H 3.50 215 ILE QG2 215 ILE H 4.50 216 GLU H 215 ILE H 3.00 222 LEU QD1 215 ILE H 6.00 212 LYS HA 216 GLU H 5.00 213 THR HA 216 GLU H 3.50 213 THR HB 216 GLU H 5.00 213 THR QG2 216 GLU H 6.00 215 ILE HA 216 GLU H 4.00 215 ILE HB 216 GLU H 3.00 215 ILE QG1 216 GLU H 5.00 215 ILE QG2 216 GLU H 4.50 216 GLU HA 216 GLU H 3.00 216 GLU QB 216 GLU H 3.00 216 GLU QG 216 GLU H 4.00 217 ARG H 216 GLU H 3.00 213 THR HA 217 ARG H 5.00 213 THR QG2 217 ARG H 5.00 214 LEU HA 217 ARG H 4.00 214 LEU QD2 217 ARG H 6.00 215 ILE HA 217 ARG H 5.00 215 ILE H 217 ARG H 4.50 216 GLU HA 217 ARG H 4.00 216 GLU QB 217 ARG H 3.50 217 ARG HA 217 ARG H 2.90 217 ARG QB 217 ARG H 2.90 217 ARG QD 217 ARG H 5.50 218 SER H 217 ARG H 3.00 214 LEU HA 218 SER H 4.50 215 ILE HA 218 SER H 4.00 215 ILE QG2 218 SER H 5.00 216 GLU HA 218 SER H 4.50 216 GLU H 218 SER H 4.50 217 ARG HA 218 SER H 4.00 217 ARG HB3 218 SER H 4.50 217 ARG HB2 218 SER H 4.50 217 ARG QD 218 SER H 6.00 218 SER HA 218 SER H 3.00 218 SER QB 218 SER H 4.00 222 LEU QD1 218 SER H 6.00 222 LEU QD2 218 SER H 6.00 217 ARG HA 219 LYS H 5.50 218 SER HA 219 LYS H 2.50 219 LYS HA 219 LYS H 3.00 219 LYS QB 219 LYS H 4.00 220 GLY HA3 221 LYS H 2.50 220 GLY HA2 221 LYS H 3.60 221 LYS HA 221 LYS H 3.00 221 LYS QB 221 LYS H 4.00 222 LEU H 221 LYS H 4.80 5 LEU HB3 222 LEU H 6.00 5 LEU HB2 222 LEU H 4.00 6 VAL HA 222 LEU H 4.00 14 TYR QD 222 LEU H 7.00 14 TYR QE 222 LEU H 5.00 221 LYS HA 222 LEU H 2.50 221 LYS QB 222 LEU H 4.00 222 LEU HA 222 LEU H 3.00 222 LEU QD1 222 LEU H 6.00 222 LEU QD2 222 LEU H 0.00 222 LEU HG 222 LEU H 5.00 223 LYS H 222 LEU H 4.80 198 ILE HA 223 LYS H 5.00 199 ASN HA 223 LYS H 4.50 199 ASN QD2 223 LYS H 5.00 222 LEU HA 223 LYS H 2.50 222 LEU QB 223 LYS H 5.00 222 LEU QD1 223 LYS H 6.00 222 LEU QD2 223 LYS H 4.00 222 LEU HG 223 LYS H 5.00 223 LYS HA 223 LYS H 3.00 223 LYS QB 223 LYS H 3.50 223 LYS QG 223 LYS H 4.00 224 MET H 223 LYS H 4.80 3 VAL HA 224 MET H 6.00 3 VAL HB 224 MET H 3.50 3 VAL QG1 224 MET H 4.00 4 THR HA 224 MET H 4.00 4 THR QG2 224 MET H 6.00 198 ILE HA 224 MET H 6.00 223 LYS HA 224 MET H 2.50 223 LYS QG 224 MET H 5.00 224 MET HA 224 MET H 3.00 224 MET QB 224 MET H 3.50 224 MET HG3 224 MET H 6.00 224 MET HG2 224 MET H 6.00 225 VAL H 224 MET H 4.80 195 VAL QG1 225 VAL H 4.00 197 LYS QB 225 VAL H 4.00 198 ILE HA 225 VAL H 4.00 224 MET HA 225 VAL H 2.50 224 MET QB 225 VAL H 4.00 225 VAL HB 225 VAL H 3.50 225 VAL QG2 225 VAL H 3.00 2 LYS HA 226 VAL H 4.00 225 VAL HA 226 VAL H 2.50 225 VAL QG1 226 VAL H 3.50 225 VAL H 226 VAL H 4.80 226 VAL HA 226 VAL H 3.00 226 VAL HB 226 VAL H 4.00 226 VAL QG2 226 VAL H 3.00 227 GLN HE22 227 GLN HE21 2.90 227 GLN QG 227 GLN HE21 3.50 227 GLN H 227 GLN HE21 6.00 227 GLN HE21 227 GLN HE22 2.90 227 GLN QG 227 GLN HE22 3.50 227 GLN H 227 GLN HE22 6.00 194 VAL HA 227 GLN H 6.00 195 VAL HA 227 GLN H 4.50 194 VAL QG1 227 GLN H 6.00 226 VAL HA 227 GLN H 3.00 226 VAL HB 227 GLN H 4.00 226 VAL QG1 227 GLN H 4.00 227 GLN HA 227 GLN H 3.00 228 ARG H 227 GLN H 5.00 227 GLN HA 228 ARG H 4.00 227 GLN QG 228 ARG H 5.00 229 ASP HA 230 GLU H 3.00 229 ASP HB3 230 GLU H 5.00 229 ASP HB2 230 GLU H 5.00 230 GLU HA 230 GLU H 3.00 230 GLU QB 230 GLU H 5.00 230 GLU QG 230 GLU H 4.50 231 LEU H 230 GLU H 4.80 230 GLU QB 231 LEU H 5.00 231 LEU HA 231 LEU H 3.00 231 LEU QB 231 LEU H 3.50 231 LEU QQD 231 LEU H 5.00 5 LEU HA 14 TYR QD 5.00 5 LEU HB3 14 TYR QD 4.00 5 LEU HB2 14 TYR QD 4.00 5 LEU QQD 14 TYR QD 3.50 6 VAL HA 14 TYR QD 7.00 7 LYS HA 14 TYR QD 5.00 7 LYS HB3 14 TYR QD 5.50 7 LYS HB2 14 TYR QD 5.50 7 LYS QD 14 TYR QD 5.50 7 LYS HE3 14 TYR QD 5.50 7 LYS HE2 14 TYR QD 5.50 7 LYS QG 14 TYR QD 5.50 16 LEU QD2 14 TYR QD 4.00 16 LEU QD1 14 TYR QD 0.00 182 LEU HB3 14 TYR QD 4.80 182 LEU HB2 14 TYR QD 4.80 182 LEU QD2 14 TYR QD 4.50 182 LEU QD1 14 TYR QD 3.50 182 LEU HG 14 TYR QD 5.00 215 ILE HA 14 TYR QD 6.00 215 ILE HB 14 TYR QD 6.00 215 ILE QG2 14 TYR QD 3.50 218 SER QB 14 TYR QD 6.00 221 LYS HA 14 TYR QD 7.00 222 LEU HA 14 TYR QD 7.00 222 LEU HB3 14 TYR QD 5.00 222 LEU HB2 14 TYR QD 5.00 222 LEU QD1 14 TYR HD1 4.80 222 LEU QD1 14 TYR HD2 4.80 222 LEU QD2 14 TYR QD 6.00 222 LEU HG 14 TYR QD 6.00 5 LEU HA 14 TYR QE 5.00 5 LEU HB3 14 TYR QE 4.00 5 LEU HB2 14 TYR QE 4.00 5 LEU QQD 14 TYR QE 4.00 6 VAL HA 14 TYR QE 4.50 7 LYS HA 14 TYR QE 4.50 7 LYS HB3 14 TYR QE 4.50 7 LYS HB2 14 TYR QE 4.50 7 LYS QD 14 TYR QE 4.50 7 LYS HE3 14 TYR QE 4.20 7 LYS HE2 14 TYR QE 4.20 7 LYS QG 14 TYR QE 4.50 14 TYR HA 14 TYR QE 5.00 14 TYR HB3 14 TYR QE 5.00 14 TYR HB2 14 TYR QE 5.00 16 LEU QD1 14 TYR QE 5.50 16 LEU QD2 14 TYR QE 0.00 182 LEU HB3 14 TYR QE 5.50 182 LEU HB2 14 TYR QE 5.50 182 LEU QD2 14 TYR QE 4.50 182 LEU QD1 14 TYR QE 4.00 182 LEU HG 14 TYR QE 6.00 215 ILE HA 14 TYR QE 5.00 215 ILE HB 14 TYR QE 6.00 215 ILE QG2 14 TYR QE 4.50 218 SER HB3 14 TYR QE 4.00 218 SER HB2 14 TYR QE 4.00 221 LYS HA 14 TYR QE 4.00 222 LEU HA 14 TYR QE 5.00 222 LEU HB3 14 TYR QE 4.00 222 LEU HB2 14 TYR QE 4.00 222 LEU QD1 14 TYR HE1 4.50 222 LEU QD1 14 TYR HE2 4.50 222 LEU QD2 14 TYR QE 6.00 222 LEU HG 14 TYR QE 4.50 19 ALA QB 21 HIS HD2 5.00 20 SER HA 21 HIS HD2 5.00 21 HIS HA 21 HIS HD2 3.00 21 HIS QB 21 HIS HD2 4.00 172 ILE HA 21 HIS HD2 6.00 173 PHE HB3 21 HIS HD2 6.00 173 PHE HB2 21 HIS HD2 6.00 54 GLU HA 21 HIS HD2 4.80 54 GLU QB 21 HIS HD2 6.00 54 GLU HG3 21 HIS HD2 6.00 54 GLU HG2 21 HIS HD2 6.00 169 ALA HA 23 PHE QD 6.00 169 ALA QB 23 PHE QD 3.50 170 SER HA 23 PHE QD 3.50 170 SER HB3 23 PHE QD 5.50 170 SER HB2 23 PHE QD 5.50 171 HIS HA 23 PHE QD 5.00 171 HIS QB 23 PHE QD 4.50 21 HIS HD2 173 PHE QD 3.50 22 ILE HA 23 PHE QD 4.00 23 PHE HB3 23 PHE QD 3.50 23 PHE HB2 23 PHE QD 3.50 24 VAL HA 23 PHE QD 5.50 25 LYS HA 23 PHE QD 4.20 25 LYS QB 23 PHE QD 6.00 25 LYS QD 23 PHE QD 5.50 25 LYS QE 23 PHE QD 7.00 42 GLY HA3 23 PHE QD 5.00 42 GLY HA2 23 PHE QD 4.00 44 VAL HA 23 PHE QD 5.20 44 VAL QG1 23 PHE QD 6.00 44 VAL QG2 23 PHE QD 5.00 169 ALA HA 23 PHE QE 5.00 169 ALA QB 23 PHE QE 3.00 170 SER HA 23 PHE QE 4.50 170 SER HB3 23 PHE QE 6.00 170 SER HB2 23 PHE QE 6.00 171 HIS HA 23 PHE QE 4.00 171 HIS QB 23 PHE QE 4.00 21 HIS HD2 173 PHE QE 4.00 22 ILE HA 23 PHE QE 6.00 23 PHE HA 23 PHE QE 7.00 23 PHE HB3 23 PHE QE 5.00 23 PHE HB2 23 PHE QE 5.00 24 VAL HA 23 PHE QE 6.00 25 LYS HA 23 PHE QE 3.50 25 LYS HB2 23 PHE QE 4.50 25 LYS HB3 23 PHE QE 5.50 25 LYS HD3 23 PHE QE 5.00 25 LYS HD2 23 PHE QE 5.00 25 LYS QE 23 PHE QE 5.00 25 LYS QG 23 PHE QE 5.00 42 GLY HA3 23 PHE QE 6.00 42 GLY HA2 23 PHE QE 5.50 44 VAL QG1 23 PHE QE 7.00 44 VAL QG2 23 PHE QE 6.00 204 GLU HG3 23 PHE QE 4.50 204 GLU HG2 23 PHE QE 4.50 169 ALA HA 23 PHE HZ 5.00 169 ALA QB 23 PHE HZ 3.50 170 SER HA 23 PHE HZ 6.00 171 HIS HA 23 PHE HZ 6.00 21 HIS HD2 173 PHE HZ 4.00 23 PHE HB3 23 PHE HZ 6.00 23 PHE HB2 23 PHE HZ 6.00 25 LYS HA 23 PHE HZ 5.00 25 LYS HB2 23 PHE HZ 5.00 25 LYS HB3 23 PHE HZ 6.50 25 LYS HD3 23 PHE HZ 6.00 25 LYS HD2 23 PHE HZ 6.00 25 LYS QE 23 PHE HZ 5.00 25 LYS QG 23 PHE HZ 6.00 204 GLU HG3 23 PHE HZ 5.00 204 GLU HG2 23 PHE HZ 5.00 2 LYS HA 1 THR HA 5.00 75 VAL HA 151 THR HA 6.00 76 VAL QG2 151 THR HA 7.00 2 LYS HA 1 THR HB 6.00 75 VAL HA 151 THR HB 6.00 76 VAL HA 151 THR HB 6.00 226 VAL QG1 1 THR QG2 4.00 226 VAL QG2 1 THR QG2 0.00 3 VAL HA 2 LYS HA 5.00 74 MET HA 152 LYS HA 6.00 75 VAL HA 152 LYS HA 2.50 225 VAL QG2 2 LYS HA 4.00 76 VAL QG2 152 LYS HA 7.00 4 THR HA 3 VAL HA 5.00 4 THR HB 3 VAL HA 6.00 4 THR HA 3 VAL QG1 5.00 188 ASN HA 3 VAL QG2 4.00 188 ASN HB3 3 VAL QG2 4.00 188 ASN HB2 3 VAL QG2 4.00 189 ILE HA 3 VAL QG2 5.00 74 MET QE 153 VAL QG2 3.50 5 LEU HA 4 THR HA 5.00 73 LYS HA 154 THR HA 2.50 223 LYS QE 4 THR HA 6.00 223 LYS QG 4 THR HA 4.00 5 LEU HA 4 THR HB 6.00 73 LYS HA 154 THR HB 6.00 5 LEU HA 4 THR QG2 5.50 73 LYS HA 154 THR QG2 4.00 223 LYS QD 4 THR QG2 4.00 223 LYS QE 4 THR QG2 4.00 6 VAL HA 5 LEU HA 5.00 6 VAL QG1 5 LEU HA 5.00 6 VAL QG2 5 LEU HA 0.00 32 LEU QD1 155 LEU HA 6.00 32 LEU QD2 155 LEU HA 6.00 183 ALA HA 5 LEU HA 6.00 72 LEU QD1 155 LEU HA 7.00 72 LEU QD2 155 LEU HA 7.00 72 LEU QD1 155 LEU QB 6.00 183 ALA HA 5 LEU QQD 4.00 33 ALA QB 155 LEU QQD 3.00 36 ASP HA 155 LEU QQD 4.00 186 ASP QB 5 LEU QQD 4.00 224 MET HA 5 LEU QQD 7.00 72 LEU QD1 155 LEU HG 5.00 71 LYS HA 156 VAL HA 2.50 221 LYS QB 6 VAL HA 4.00 221 LYS QG 6 VAL HA 5.00 71 LYS HA 156 VAL HB 5.50 71 LYS HA 156 VAL QG1 3.50 32 LEU QD1 157 LYS HA 4.50 32 LEU QD2 157 LYS HA 4.00 70 GLY QA 157 LYS HB3 4.20 70 GLY QA 157 LYS HB2 4.20 70 GLY QA 157 LYS QD 3.50 70 GLY QA 157 LYS QE 5.00 70 GLY QA 157 LYS QG 5.00 182 LEU QD1 8 SER HA 5.00 182 LEU QD2 8 SER HA 0.00 10 LYS HA 9 ARG HA 5.50 11 ASN HA 10 LYS HA 5.00 11 ASN QB 10 LYS HA 6.00 10 LYS QG 11 ASN HA 5.00 12 GLU HA 11 ASN HA 5.00 13 GLU QG 12 GLU HA 5.00 182 LEU HG 14 TYR HA 4.00 32 LEU QD2 164 TYR HB3 5.00 32 LEU QD1 164 TYR HB3 0.00 32 LEU QD1 164 TYR HB2 5.00 32 LEU QD2 164 TYR HB2 0.00 33 ALA QB 164 TYR HB3 6.00 65 ILE QD1 164 TYR HB3 6.00 65 ILE QD1 164 TYR HB2 6.00 65 ILE QG2 164 TYR HB3 5.00 65 ILE QG2 164 TYR HB2 5.00 72 LEU QD1 164 TYR HB3 6.00 72 LEU QD1 164 TYR HB2 6.00 27 ILE HA 166 LEU HA 3.00 27 ILE QG2 166 LEU HA 4.00 33 ALA QB 166 LEU QD1 5.00 33 ALA QB 166 LEU QD2 0.00 39 ILE QG2 166 LEU QD1 5.00 39 ILE QG2 166 LEU QD2 0.00 65 ILE HA 166 LEU QD1 5.00 65 ILE HA 166 LEU QD2 0.00 72 LEU QD1 166 LEU QD2 5.00 72 LEU QD1 166 LEU QD1 0.00 65 ILE QG2 166 LEU HG 5.00 18 LEU QD1 17 ARG HA 5.00 18 LEU QD2 17 ARG HA 0.00 175 LYS QB 17 ARG HA 5.00 25 LYS HA 167 ARG QB 4.20 19 ALA HA 18 LEU HA 5.00 24 VAL HA 168 LEU HA 2.90 24 VAL QG1 168 LEU HA 5.00 24 VAL QG2 168 LEU HA 6.00 175 LYS HA 18 LEU HA 6.00 24 VAL QG1 168 LEU QB 5.00 24 VAL HA 168 LEU QD2 4.00 19 ALA HA 18 LEU QD1 5.00 19 ALA HA 18 LEU QD2 0.00 172 ILE HA 18 LEU QD1 5.00 172 ILE HA 18 LEU QD2 0.00 173 PHE HA 18 LEU QD1 6.00 173 PHE HA 18 LEU QD2 0.00 174 VAL HA 18 LEU QD1 3.50 174 VAL HA 18 LEU QD2 0.00 174 VAL HB 18 LEU QD1 5.00 174 VAL HB 18 LEU QD2 0.00 174 VAL QG1 18 LEU QD1 4.00 174 VAL QG1 18 LEU QD2 0.00 174 VAL QG2 18 LEU QD1 0.00 174 VAL QG2 18 LEU QD2 0.00 211 ALA HA 18 LEU QD1 6.00 211 ALA HA 18 LEU QD2 0.00 211 ALA QB 18 LEU QD1 5.00 211 ALA QB 18 LEU QD2 0.00 212 LYS HA 18 LEU QD1 6.00 212 LYS HA 18 LEU QD2 0.00 215 ILE QG1 18 LEU QD1 5.00 215 ILE QG1 18 LEU QD2 0.00 224 MET QE 18 LEU QD1 4.00 224 MET QE 18 LEU QD2 0.00 74 MET QE 168 LEU QD1 4.00 74 MET QE 168 LEU QD2 0.00 18 LEU HG 19 ALA HA 6.00 20 SER HA 19 ALA HA 5.00 175 LYS QD 19 ALA HA 5.00 208 LEU QD2 19 ALA HA 3.50 208 LEU QD1 19 ALA HA 3.50 17 ARG QB 19 ALA QB 5.00 17 ARG QD 19 ALA QB 5.00 20 SER HA 19 ALA QB 6.00 175 LYS HB3 19 ALA QB 4.00 175 LYS HB2 19 ALA QB 4.00 175 LYS QD 19 ALA QB 5.00 175 LYS QE 19 ALA QB 5.00 54 GLU HA 19 ALA QB 6.00 54 GLU QG 19 ALA QB 4.50 21 HIS HA 20 SER HA 5.00 22 ILE HA 170 SER HA 2.50 22 ILE QD1 170 SER HA 4.00 173 PHE HA 20 SER HA 6.00 55 ASN HA 20 SER HA 6.00 208 LEU QD1 20 SER HA 6.00 208 LEU QD2 20 SER HA 0.00 21 HIS HA 20 SER HB3 6.00 21 HIS HA 20 SER HB2 6.00 22 ILE HA 170 SER HB3 4.00 22 ILE HA 170 SER HB2 4.00 22 ILE QD1 170 SER HB3 3.80 22 ILE QD1 170 SER HB2 3.80 55 ASN HA 20 SER HB3 6.00 55 ASN HA 20 SER HB2 6.00 22 ILE HA 21 HIS HA 5.00 44 VAL QG1 21 HIS HA 5.00 54 GLU HA 21 HIS HA 3.50 54 GLU HB3 21 HIS HA 5.00 54 GLU HB2 21 HIS HA 5.00 54 GLU QG 21 HIS HA 5.00 55 ASN HA 21 HIS HA 6.00 44 VAL QG1 21 HIS QB 4.00 44 VAL QG2 21 HIS QB 5.00 22 ILE QD1 22 ILE HA 3.50 22 ILE QG2 22 ILE HA 4.00 23 PHE HA 22 ILE HA 5.00 53 THR HB 22 ILE HB 6.00 53 THR QG2 22 ILE HB 5.00 53 THR QG2 22 ILE QD1 5.00 58 LEU HA 22 ILE QD1 4.00 61 ALA HA 22 ILE QD1 5.00 61 ALA QB 22 ILE QD1 4.00 53 THR HA 22 ILE QG1 4.50 53 THR HB 22 ILE QG1 4.00 23 PHE HA 22 ILE QG2 5.00 53 THR HB 22 ILE QG2 5.00 24 VAL HA 23 PHE HA 5.00 43 ASP HA 23 PHE HA 6.00 44 VAL HA 23 PHE HA 3.50 44 VAL HB 23 PHE HA 6.00 44 VAL QG1 23 PHE HA 5.00 44 VAL QG2 23 PHE HA 4.50 45 VAL QG2 23 PHE HA 4.00 44 VAL HA 23 PHE HB3 3.50 44 VAL HA 23 PHE HB2 3.50 44 VAL QG1 23 PHE HB3 5.00 44 VAL QG1 23 PHE HB2 5.00 44 VAL QG2 23 PHE HB3 5.00 44 VAL QG2 23 PHE HB2 5.00 25 LYS HA 24 VAL HA 5.00 39 ILE QG2 24 VAL HA 5.00 39 ILE QG2 24 VAL HB 4.00 26 GLU HA 24 VAL QG1 5.00 27 ILE QG1 24 VAL QG1 4.00 41 GLU HA 24 VAL QG1 3.50 43 ASP QB 24 VAL QG1 6.00 39 ILE HB 24 VAL QG2 5.00 43 ASP HA 24 VAL QG2 5.00 43 ASP QB 24 VAL QG2 5.00 39 ILE QG2 24 VAL QG1 3.00 39 ILE QG2 24 VAL QG2 0.00 41 GLU HA 26 GLU HA 5.00 41 GLU QG 26 GLU HA 4.00 27 ILE HA 26 GLU QB 6.00 27 ILE QD1 26 GLU QB 4.50 27 ILE HA 26 GLU QG 5.50 39 ILE QG2 27 ILE QD1 4.00 40 GLN HA 27 ILE QD1 4.00 40 GLN QB 27 ILE QD1 4.00 41 GLU HA 27 ILE QD1 4.50 41 GLU QG 27 ILE QD1 4.00 28 SER HA 27 ILE QG2 5.00 28 SER QB 27 ILE QG2 5.00 33 ALA QB 27 ILE QG2 3.00 34 ALA HA 27 ILE QG2 4.00 34 ALA QB 27 ILE QG2 4.00 29 GLN QB 28 SER HA 5.00 29 GLN QG 28 SER HA 6.00 30 ASP HA 29 GLN HA 5.00 30 ASP HB3 29 GLN HA 6.00 30 ASP HB2 29 GLN HA 6.00 34 ALA QB 29 GLN HA 3.50 34 ALA QB 30 ASP HA 4.00 34 ALA QB 30 ASP HA 4.00 33 ALA QB 31 SER HA 5.50 34 ALA QB 31 SER HA 6.00 34 ALA QB 31 SER HA 6.00 33 ALA QB 32 LEU HA 6.00 36 ASP QB 32 LEU QD1 7.00 36 ASP QB 32 LEU QD2 0.00 36 ASP HA 33 ALA HA 6.00 36 ASP QB 33 ALA HA 5.00 74 MET QE 33 ALA HA 6.00 34 ALA QB 33 ALA QB 4.00 39 ILE QD1 33 ALA QB 4.00 39 ILE QG2 33 ALA QB 5.00 74 MET QE 33 ALA QB 5.00 39 ILE QD1 36 ASP QB 5.20 39 ILE HA 38 ASN QB 6.00 40 GLN HA 39 ILE HA 5.00 40 GLN QG 39 ILE HA 6.00 76 VAL QG2 39 ILE HA 5.00 40 GLN HA 39 ILE QG2 5.00 43 ASP QB 39 ILE QG2 4.50 45 VAL QG1 39 ILE QG2 4.00 45 VAL QG2 39 ILE QG2 0.00 41 GLU HA 40 GLN HA 5.00 42 GLY QA 43 ASP HA 5.00 44 VAL QG2 43 ASP HA 5.00 76 VAL QG1 43 ASP HA 4.50 76 VAL QG2 43 ASP HA 0.00 76 VAL QG1 43 ASP QB 5.00 76 VAL QG2 43 ASP QB 6.00 46 LEU HA 44 VAL QG1 5.00 77 GLN QG 44 VAL QG1 5.00 46 LEU HA 45 VAL HA 5.00 76 VAL HA 45 VAL HA 2.50 76 VAL HB 45 VAL HA 5.00 76 VAL HA 45 VAL QG2 4.50 76 VAL HA 46 LEU HA 6.00 76 VAL QG2 46 LEU QB 6.00 44 VAL QG1 46 LEU QQD 5.00 77 GLN QG 46 LEU QQD 5.00 48 ILE HA 47 LYS HA 5.00 50 GLY QA 47 LYS HA 7.00 51 THR HB 47 LYS HA 6.00 52 VAL HA 47 LYS HA 3.50 52 VAL HB 47 LYS HA 5.50 53 THR HB 47 LYS HA 6.00 53 THR QG2 47 LYS HA 5.00 56 MET QE 47 LYS HA 6.00 52 VAL HA 47 LYS QB 5.00 50 GLY QA 47 LYS QD 6.00 52 VAL HA 47 LYS QD 5.00 75 VAL QG1 47 LYS QD 3.00 75 VAL QG2 47 LYS QD 0.00 50 GLY QA 47 LYS QE 6.00 52 VAL HA 47 LYS QE 6.00 75 VAL QG1 47 LYS QE 4.50 75 VAL QG2 47 LYS QE 0.00 52 VAL HA 47 LYS QG 3.50 74 MET HA 48 ILE HA 2.50 74 MET HG3 48 ILE HA 5.50 74 MET HG2 48 ILE HA 5.50 74 MET HA 48 ILE HB 5.50 53 THR QG2 48 ILE QD1 4.00 74 MET HA 48 ILE QD1 6.00 74 MET QG 48 ILE QD1 5.00 49 ASN HA 48 ILE QG2 5.00 49 ASN HB3 48 ILE QG2 5.00 49 ASN HB2 48 ILE QG2 5.00 65 ILE HA 48 ILE QG2 5.00 72 LEU HA 48 ILE QG2 7.00 72 LEU QD1 48 ILE QG2 5.00 74 MET HA 48 ILE QG2 5.00 74 MET QB 48 ILE QG2 4.00 74 MET QG 48 ILE QG2 5.00 73 LYS HA 49 ASN HA 5.00 73 LYS QG 49 ASN HA 4.50 52 VAL HB 51 THR HA 6.00 64 LEU QD1 51 THR HA 5.00 64 LEU QD2 51 THR HA 0.00 56 MET QE 51 THR HB 5.00 56 MET QE 51 THR QG2 4.00 64 LEU QD1 51 THR QG2 4.00 64 LEU QD2 51 THR QG2 0.00 53 THR HA 52 VAL QG1 4.00 54 GLU HA 52 VAL QG1 6.00 56 MET QE 53 THR HA 5.00 56 MET QG 53 THR HA 6.00 56 MET HA 53 THR QG2 6.00 56 MET QE 53 THR QG2 5.00 56 MET QG 53 THR QG2 6.00 61 ALA HA 53 THR QG2 6.00 55 ASN HA 54 GLU QB 5.00 55 ASN HA 54 GLU QG 6.00 56 MET QB 56 MET HA 3.50 61 ALA QB 58 LEU HA 4.00 59 THR HA 58 LEU QD1 6.00 59 THR HA 58 LEU QD2 0.00 59 THR HA 58 LEU HG 5.50 62 LYS QB 59 THR HA 4.00 62 LYS QE 59 THR HA 5.00 62 LYS QG 59 THR HA 4.50 62 LYS QB 59 THR HB 5.00 62 LYS QG 59 THR HB 5.00 61 ALA HA 60 ASP HA 5.00 63 THR QG2 60 ASP HA 4.00 64 LEU QB 61 ALA HA 5.00 64 LEU HG 61 ALA HA 6.00 63 THR HA 62 LYS HA 5.00 65 ILE HB 62 LYS HA 4.00 65 ILE QD1 62 LYS HA 4.00 65 ILE QG2 62 LYS HA 5.00 66 GLU QB 63 THR HA 4.00 66 GLU QG 63 THR HA 5.00 60 ASP HB3 63 THR HB 6.00 60 ASP HB2 63 THR HB 6.00 64 LEU QD1 63 THR HB 5.00 64 LEU QD2 63 THR HB 0.00 66 GLU QB 63 THR HB 5.00 66 GLU HA 65 ILE HA 5.00 68 SER QB 65 ILE HA 4.00 68 SER HA 65 ILE HA 6.00 72 LEU QD1 65 ILE HA 5.00 72 LEU QD2 65 ILE HA 5.00 72 LEU QD1 65 ILE HB 6.00 72 LEU QD1 65 ILE QD1 6.00 72 LEU QD1 65 ILE QG1 6.00 66 GLU HA 65 ILE QG2 5.00 66 GLU HG3 65 ILE QG2 6.00 66 GLU HG2 65 ILE QG2 6.00 68 SER QB 65 ILE QG2 4.00 72 LEU QD1 65 ILE QG2 5.00 74 MET QE 65 ILE QG2 6.00 68 SER HA 67 ARG QB 6.00 68 SER HA 67 ARG QG 5.00 69 LYS QG 68 SER HA 6.00 72 LEU QD1 68 SER HA 6.00 72 LEU QD2 68 SER HA 5.50 72 LEU HG 68 SER HA 4.20 72 LEU QD1 68 SER HB3 6.00 72 LEU QD1 68 SER HB2 6.00 72 LEU HA 68 SER QB 5.00 68 SER HA 69 LYS QE 5.00 71 LYS HA 70 GLY HA3 5.00 71 LYS HA 70 GLY HA2 5.00 72 LEU HA 71 LYS HA 5.00 73 LYS HA 72 LEU HA 5.00 73 LYS HA 72 LEU QD1 7.00 74 MET HA 72 LEU QD1 7.00 74 MET QE 72 LEU QD1 5.00 74 MET HG3 72 LEU QD1 6.00 74 MET HG2 72 LEU QD1 6.00 73 LYS HA 72 LEU QD2 7.00 74 MET HA 72 LEU QD2 7.00 75 VAL HA 74 MET HA 5.00 76 VAL HA 75 VAL HA 5.00 77 GLN HA 76 VAL HA 5.00 80 GLU HA 79 ASP HA 5.00 155 LEU HA 164 TYR QD 5.00 155 LEU HB3 164 TYR QD 4.00 155 LEU HB2 164 TYR QD 4.00 155 LEU QQD 164 TYR QD 3.50 156 VAL HA 164 TYR QD 7.00 157 LYS HA 164 TYR QD 5.00 157 LYS HB3 164 TYR QD 5.50 157 LYS HB2 164 TYR QD 5.50 157 LYS QD 164 TYR QD 5.50 157 LYS HE3 164 TYR QD 5.50 157 LYS HE2 164 TYR QD 5.50 157 LYS QG 164 TYR QD 5.50 166 LEU QD1 164 TYR QD 4.00 166 LEU QD2 164 TYR QD 0.00 32 LEU HB3 164 TYR QD 4.80 32 LEU HB2 164 TYR QD 4.80 32 LEU QD2 164 TYR QD 4.50 32 LEU QD1 164 TYR QD 3.50 32 LEU HG 164 TYR QD 5.00 65 ILE HA 164 TYR QD 6.00 65 ILE HB 164 TYR QD 6.00 65 ILE QG2 164 TYR QD 3.50 68 SER QB 164 TYR QD 6.00 71 LYS HA 164 TYR QD 7.00 72 LEU HA 164 TYR QD 7.00 72 LEU HB3 164 TYR QD 5.00 72 LEU HB2 164 TYR QD 5.00 72 LEU QD1 164 TYR HD1 4.80 72 LEU QD1 164 TYR HD2 4.80 72 LEU QD2 164 TYR QD 6.00 72 LEU HG 164 TYR QD 6.00 155 LEU HA 164 TYR QE 5.00 155 LEU HB3 164 TYR QE 4.00 155 LEU HB2 164 TYR QE 4.00 155 LEU QQD 164 TYR QE 4.00 156 VAL HA 164 TYR QE 4.50 157 LYS HA 164 TYR QE 4.50 157 LYS HB3 164 TYR QE 4.50 157 LYS HB2 164 TYR QE 4.50 157 LYS QD 164 TYR QE 4.50 157 LYS HE3 164 TYR QE 4.20 157 LYS HE2 164 TYR QE 4.20 157 LYS QG 164 TYR QE 4.50 164 TYR HA 164 TYR QE 5.00 164 TYR HB3 164 TYR QE 5.00 164 TYR HB2 164 TYR QE 5.00 166 LEU QD2 164 TYR QE 5.50 166 LEU QD1 164 TYR QE 0.00 32 LEU HB3 164 TYR QE 5.50 32 LEU HB2 164 TYR QE 5.50 32 LEU QD2 164 TYR QE 4.50 32 LEU QD1 164 TYR QE 4.00 32 LEU HG 164 TYR QE 6.00 65 ILE HA 164 TYR QE 5.00 65 ILE HB 164 TYR QE 6.00 65 ILE QG2 164 TYR QE 4.50 68 SER HB3 164 TYR QE 4.00 68 SER HB2 164 TYR QE 4.00 71 LYS HA 164 TYR QE 4.00 72 LEU HA 164 TYR QE 5.00 72 LEU HB3 164 TYR QE 4.00 72 LEU HB2 164 TYR QE 4.00 72 LEU QD1 164 TYR HE1 4.50 72 LEU QD1 164 TYR HE2 4.50 72 LEU QD2 164 TYR QE 6.00 72 LEU HG 164 TYR QE 4.50 169 ALA QB 171 HIS HD2 5.00 170 SER HA 171 HIS HD2 5.00 171 HIS HA 171 HIS HD2 3.00 171 HIS QB 171 HIS HD2 4.00 22 ILE HA 171 HIS HD2 6.00 23 PHE HB3 171 HIS HD2 6.00 23 PHE HB2 171 HIS HD2 6.00 204 GLU HA 171 HIS HD2 4.80 204 GLU QB 171 HIS HD2 6.00 204 GLU HG3 171 HIS HD2 6.00 204 GLU HG2 171 HIS HD2 6.00 19 ALA HA 173 PHE QD 6.00 19 ALA QB 173 PHE QD 3.50 20 SER HA 173 PHE QD 3.50 20 SER HB3 173 PHE QD 5.50 20 SER HB2 173 PHE QD 5.50 21 HIS HA 173 PHE QD 5.00 21 HIS QB 173 PHE QD 4.50 171 HIS HD2 23 PHE QD 3.50 172 ILE HA 173 PHE QD 4.00 173 PHE HB3 173 PHE QD 3.50 173 PHE HB2 173 PHE QD 3.50 174 VAL HA 173 PHE QD 5.50 175 LYS HA 173 PHE QD 4.20 175 LYS QB 173 PHE QD 6.00 175 LYS QD 173 PHE QD 5.50 175 LYS QE 173 PHE QD 7.00 192 GLY HA3 173 PHE QD 5.00 192 GLY HA2 173 PHE QD 4.00 194 VAL HA 173 PHE QD 5.20 194 VAL QG1 173 PHE QD 6.00 194 VAL QG2 173 PHE QD 5.00 19 ALA HA 173 PHE QE 5.00 19 ALA QB 173 PHE QE 3.00 20 SER HA 173 PHE QE 4.50 20 SER HB3 173 PHE QE 6.00 20 SER HB2 173 PHE QE 6.00 21 HIS HA 173 PHE QE 4.00 21 HIS QB 173 PHE QE 4.00 171 HIS HD2 23 PHE QE 4.00 172 ILE HA 173 PHE QE 6.00 173 PHE HA 173 PHE QE 7.00 173 PHE HB3 173 PHE QE 5.00 173 PHE HB2 173 PHE QE 5.00 174 VAL HA 173 PHE QE 6.00 175 LYS HA 173 PHE QE 3.50 175 LYS HB2 173 PHE QE 4.50 175 LYS HB3 173 PHE QE 5.50 175 LYS HD3 173 PHE QE 5.00 175 LYS HD2 173 PHE QE 5.00 175 LYS QE 173 PHE QE 5.00 175 LYS QG 173 PHE QE 5.00 192 GLY HA3 173 PHE QE 6.00 192 GLY HA2 173 PHE QE 5.50 194 VAL QG1 173 PHE QE 7.00 194 VAL QG2 173 PHE QE 6.00 54 GLU HG3 173 PHE QE 4.50 54 GLU HG2 173 PHE QE 4.50 19 ALA HA 173 PHE HZ 5.00 19 ALA QB 173 PHE HZ 3.50 20 SER HA 173 PHE HZ 6.00 21 HIS HA 173 PHE HZ 6.00 171 HIS HD2 23 PHE HZ 4.00 173 PHE HB3 173 PHE HZ 6.00 173 PHE HB2 173 PHE HZ 6.00 175 LYS HA 173 PHE HZ 5.00 175 LYS HB2 173 PHE HZ 5.00 175 LYS HB3 173 PHE HZ 6.50 175 LYS HD3 173 PHE HZ 6.00 175 LYS HD2 173 PHE HZ 6.00 175 LYS QE 173 PHE HZ 5.00 175 LYS QG 173 PHE HZ 6.00 54 GLU HG3 173 PHE HZ 5.00 54 GLU HG2 173 PHE HZ 5.00 152 LYS HA 151 THR HA 5.00 225 VAL HA 1 THR HA 6.00 226 VAL QG2 1 THR HA 7.00 152 LYS HA 151 THR HB 6.00 225 VAL HA 1 THR HB 6.00 226 VAL HA 1 THR HB 6.00 76 VAL QG1 151 THR QG2 4.00 76 VAL QG2 151 THR QG2 0.00 153 VAL HA 152 LYS HA 5.00 224 MET HA 2 LYS HA 6.00 225 VAL HA 2 LYS HA 2.50 75 VAL QG2 152 LYS HA 4.00 226 VAL QG2 2 LYS HA 7.00 154 THR HA 153 VAL HA 5.00 154 THR HB 153 VAL HA 6.00 154 THR HA 153 VAL QG1 5.00 38 ASN HA 153 VAL QG2 4.00 38 ASN HB3 153 VAL QG2 4.00 38 ASN HB2 153 VAL QG2 4.00 39 ILE HA 153 VAL QG2 5.00 224 MET QE 3 VAL QG2 3.50 155 LEU HA 154 THR HA 5.00 223 LYS HA 4 THR HA 2.50 73 LYS QE 154 THR HA 6.00 73 LYS QG 154 THR HA 4.00 155 LEU HA 154 THR HB 6.00 223 LYS HA 4 THR HB 6.00 155 LEU HA 154 THR QG2 5.50 223 LYS HA 4 THR QG2 4.00 73 LYS QD 154 THR QG2 4.00 73 LYS QE 154 THR QG2 4.00 156 VAL HA 155 LEU HA 5.00 156 VAL QG1 155 LEU HA 5.00 156 VAL QG2 155 LEU HA 0.00 182 LEU QD1 5 LEU HA 6.00 182 LEU QD2 5 LEU HA 6.00 33 ALA HA 155 LEU HA 6.00 222 LEU QD1 5 LEU HA 7.00 222 LEU QD2 5 LEU HA 7.00 222 LEU QD1 5 LEU QB 6.00 33 ALA HA 155 LEU QQD 4.00 183 ALA QB 5 LEU QQD 3.00 186 ASP HA 5 LEU QQD 4.00 36 ASP QB 155 LEU QQD 4.00 74 MET HA 155 LEU QQD 7.00 222 LEU QD1 5 LEU HG 5.00 221 LYS HA 6 VAL HA 2.50 71 LYS QB 156 VAL HA 4.00 71 LYS QG 156 VAL HA 5.00 221 LYS HA 6 VAL HB 5.50 221 LYS HA 6 VAL QG1 3.50 182 LEU QD1 7 LYS HA 4.50 182 LEU QD2 7 LYS HA 4.00 220 GLY QA 7 LYS HB3 4.20 220 GLY QA 7 LYS HB2 4.20 220 GLY QA 7 LYS QD 3.50 220 GLY QA 7 LYS QE 5.00 220 GLY QA 7 LYS QG 5.00 32 LEU QD1 158 SER HA 5.00 32 LEU QD2 158 SER HA 0.00 160 LYS HA 159 ARG HA 5.50 161 ASN HA 160 LYS HA 5.00 161 ASN QB 160 LYS HA 6.00 160 LYS QG 161 ASN HA 5.00 162 GLU HA 161 ASN HA 5.00 163 GLU QG 162 GLU HA 5.00 32 LEU HG 164 TYR HA 4.00 182 LEU QD2 14 TYR HB3 5.00 182 LEU QD1 14 TYR HB3 0.00 182 LEU QD2 14 TYR HB2 5.00 182 LEU QD1 14 TYR HB2 0.00 183 ALA QB 14 TYR HB3 6.00 215 ILE QD1 14 TYR HB3 6.00 215 ILE QD1 14 TYR HB2 6.00 215 ILE QG2 14 TYR HB3 5.00 215 ILE QG2 14 TYR HB2 5.00 222 LEU QD1 14 TYR HB3 6.00 222 LEU QD1 14 TYR HB2 6.00 177 ILE HA 16 LEU HA 3.00 177 ILE QG2 16 LEU HA 4.00 183 ALA QB 16 LEU QD1 5.00 183 ALA QB 16 LEU QD2 0.00 189 ILE QG2 16 LEU QD1 5.00 189 ILE QG2 16 LEU QD2 0.00 215 ILE HA 16 LEU QD1 5.00 215 ILE HA 16 LEU QD2 0.00 222 LEU QD1 16 LEU QD1 5.00 222 LEU QD1 16 LEU QD2 0.00 215 ILE QG2 16 LEU HG 5.00 168 LEU QD1 167 ARG HA 5.00 168 LEU QD2 167 ARG HA 0.00 25 LYS QB 167 ARG HA 5.00 175 LYS HA 17 ARG QB 4.20 169 ALA HA 168 LEU HA 5.00 174 VAL HA 18 LEU HA 2.90 174 VAL QG1 18 LEU HA 5.00 174 VAL QG2 18 LEU HA 6.00 25 LYS HA 168 LEU HA 6.00 174 VAL QG1 18 LEU QB 5.00 174 VAL HA 18 LEU QD2 4.00 169 ALA HA 168 LEU QD1 5.00 169 ALA HA 168 LEU QD2 0.00 22 ILE HA 168 LEU QD1 5.00 22 ILE HA 168 LEU QD2 0.00 23 PHE HA 168 LEU QD1 6.00 23 PHE HA 168 LEU QD2 0.00 24 VAL HA 168 LEU QD1 3.50 24 VAL HA 168 LEU QD2 0.00 24 VAL HB 168 LEU QD1 5.00 24 VAL HB 168 LEU QD2 0.00 24 VAL QG1 168 LEU QD1 4.00 24 VAL QG2 168 LEU QD1 0.00 24 VAL QG1 168 LEU QD2 0.00 24 VAL QG2 168 LEU QD2 0.00 61 ALA HA 168 LEU QD1 6.00 61 ALA HA 168 LEU QD2 0.00 61 ALA QB 168 LEU QD1 5.00 61 ALA QB 168 LEU QD2 0.00 62 LYS HA 168 LEU QD1 6.00 62 LYS HA 168 LEU QD2 0.00 65 ILE QG1 168 LEU QD1 5.00 65 ILE QG1 168 LEU QD2 0.00 74 MET QE 168 LEU QD1 4.00 74 MET QE 168 LEU QD2 0.00 224 MET QE 18 LEU QD1 4.00 224 MET QE 18 LEU QD2 0.00 168 LEU HG 169 ALA HA 6.00 170 SER HA 169 ALA HA 5.00 25 LYS QD 169 ALA HA 5.00 58 LEU QD2 169 ALA HA 3.50 58 LEU QD1 169 ALA HA 3.50 167 ARG QB 169 ALA QB 5.00 167 ARG QD 169 ALA QB 5.00 170 SER HA 169 ALA QB 6.00 25 LYS HB3 169 ALA QB 4.00 25 LYS HB2 169 ALA QB 4.00 25 LYS QD 169 ALA QB 5.00 25 LYS QE 169 ALA QB 5.00 204 GLU HA 169 ALA QB 6.00 204 GLU QG 169 ALA QB 4.50 171 HIS HA 170 SER HA 5.00 172 ILE HA 20 SER HA 2.50 172 ILE QD1 20 SER HA 4.00 23 PHE HA 170 SER HA 6.00 205 ASN HA 170 SER HA 6.00 58 LEU QD1 170 SER HA 6.00 58 LEU QD2 170 SER HA 0.00 171 HIS HA 170 SER HB3 6.00 171 HIS HA 170 SER HB2 6.00 172 ILE HA 20 SER HB3 4.00 172 ILE HA 20 SER HB2 4.00 172 ILE QD1 20 SER HB3 3.80 172 ILE QD1 20 SER HB2 3.80 205 ASN HA 170 SER HB3 6.00 205 ASN HA 170 SER HB2 6.00 172 ILE HA 171 HIS HA 5.00 194 VAL QG1 171 HIS HA 5.00 204 GLU HA 171 HIS HA 3.50 204 GLU HB3 171 HIS HA 5.00 204 GLU HB2 171 HIS HA 5.00 204 GLU QG 171 HIS HA 5.00 205 ASN HA 171 HIS HA 6.00 194 VAL QG1 171 HIS QB 4.00 194 VAL QG2 171 HIS QB 5.00 172 ILE QD1 172 ILE HA 3.50 172 ILE QG2 172 ILE HA 4.00 173 PHE HA 172 ILE HA 5.00 203 THR HB 172 ILE HB 6.00 203 THR QG2 172 ILE HB 5.00 203 THR QG2 172 ILE QD1 5.00 208 LEU HA 172 ILE QD1 4.00 211 ALA HA 172 ILE QD1 5.00 211 ALA QB 172 ILE QD1 4.00 203 THR HA 172 ILE QG1 4.50 203 THR HB 172 ILE QG1 4.00 173 PHE HA 172 ILE QG2 5.00 203 THR HB 172 ILE QG2 5.00 174 VAL HA 173 PHE HA 5.00 193 ASP HA 173 PHE HA 6.00 194 VAL HA 173 PHE HA 3.50 194 VAL HB 173 PHE HA 6.00 194 VAL QG1 173 PHE HA 5.00 194 VAL QG2 173 PHE HA 4.50 195 VAL QG2 173 PHE HA 4.00 194 VAL HA 173 PHE HB3 3.50 194 VAL HA 173 PHE HB2 3.50 194 VAL QG1 173 PHE HB3 5.00 194 VAL QG1 173 PHE HB2 5.00 194 VAL QG2 173 PHE HB3 5.00 194 VAL QG2 173 PHE HB2 5.00 175 LYS HA 174 VAL HA 5.00 189 ILE QG2 174 VAL HA 5.00 189 ILE QG2 174 VAL HB 4.00 176 GLU HA 174 VAL QG1 5.00 177 ILE QG1 174 VAL QG1 4.00 191 GLU HA 174 VAL QG1 3.50 193 ASP QB 174 VAL QG1 6.00 189 ILE HB 174 VAL QG2 5.00 193 ASP HA 174 VAL QG2 5.00 193 ASP QB 174 VAL QG2 5.00 189 ILE QG2 174 VAL QG1 3.00 189 ILE QG2 174 VAL QG2 0.00 191 GLU HA 176 GLU HA 5.00 191 GLU QG 176 GLU HA 4.00 177 ILE HA 176 GLU QB 6.00 177 ILE QD1 176 GLU QB 4.50 177 ILE HA 176 GLU QG 5.50 189 ILE QG2 177 ILE QD1 4.00 190 GLN HA 177 ILE QD1 4.00 190 GLN QB 177 ILE QD1 4.00 191 GLU HA 177 ILE QD1 4.50 191 GLU QG 177 ILE QD1 4.00 178 SER HA 177 ILE QG2 5.00 178 SER QB 177 ILE QG2 5.00 183 ALA QB 177 ILE QG2 3.00 184 ALA HA 177 ILE QG2 4.00 184 ALA QB 177 ILE QG2 4.00 179 GLN QB 178 SER HA 5.00 179 GLN QG 178 SER HA 6.00 180 ASP HA 179 GLN HA 5.00 180 ASP HB3 179 GLN HA 6.00 180 ASP HB2 179 GLN HA 6.00 184 ALA QB 179 GLN HA 3.50 184 ALA QB 180 ASP HA 4.00 184 ALA QB 180 ASP HA 4.00 183 ALA QB 181 SER HA 5.50 184 ALA QB 181 SER HA 6.00 184 ALA QB 181 SER HA 6.00 183 ALA QB 182 LEU HA 6.00 186 ASP QB 182 LEU QD1 7.00 186 ASP QB 182 LEU QD2 0.00 186 ASP HA 183 ALA HA 6.00 186 ASP QB 183 ALA HA 5.00 224 MET QE 183 ALA HA 6.00 184 ALA QB 183 ALA QB 4.00 189 ILE QD1 183 ALA QB 4.00 189 ILE QG2 183 ALA QB 5.00 224 MET QE 183 ALA QB 5.00 189 ILE QD1 186 ASP QB 5.20 189 ILE HA 188 ASN QB 6.00 190 GLN HA 189 ILE HA 5.00 190 GLN QG 189 ILE HA 6.00 226 VAL QG2 189 ILE HA 5.00 190 GLN HA 189 ILE QG2 5.00 193 ASP QB 189 ILE QG2 4.50 195 VAL QG1 189 ILE QG2 4.00 195 VAL QG2 189 ILE QG2 0.00 191 GLU HA 190 GLN HA 5.00 192 GLY QA 193 ASP HA 5.00 194 VAL QG2 193 ASP HA 5.00 226 VAL QG1 193 ASP HA 4.50 226 VAL QG2 193 ASP HA 0.00 226 VAL QG1 193 ASP QB 5.00 226 VAL QG2 193 ASP QB 6.00 196 LEU HA 194 VAL QG1 5.00 227 GLN QG 194 VAL QG1 5.00 196 LEU HA 195 VAL HA 5.00 226 VAL HA 195 VAL HA 2.50 226 VAL HB 195 VAL HA 5.00 226 VAL HA 195 VAL QG2 4.50 226 VAL HA 196 LEU HA 6.00 226 VAL QG2 196 LEU QB 6.00 194 VAL QG1 196 LEU QQD 5.00 227 GLN QG 196 LEU QQD 5.00 198 ILE HA 197 LYS HA 5.00 200 GLY QA 197 LYS HA 7.00 201 THR HB 197 LYS HA 6.00 202 VAL HA 197 LYS HA 3.50 202 VAL HB 197 LYS HA 5.50 203 THR HB 197 LYS HA 6.00 203 THR QG2 197 LYS HA 5.00 206 MET QE 197 LYS HA 6.00 202 VAL HA 197 LYS QB 5.00 200 GLY QA 197 LYS QD 6.00 202 VAL HA 197 LYS QD 5.00 225 VAL QG1 197 LYS QD 3.00 225 VAL QG2 197 LYS QD 0.00 200 GLY QA 197 LYS QE 6.00 202 VAL HA 197 LYS QE 6.00 225 VAL QG1 197 LYS QE 4.50 225 VAL QG2 197 LYS QE 0.00 202 VAL HA 197 LYS QG 3.50 224 MET HA 198 ILE HA 2.50 224 MET HG3 198 ILE HA 5.50 224 MET HG2 198 ILE HA 5.50 224 MET HA 198 ILE HB 5.50 203 THR QG2 198 ILE QD1 4.00 224 MET HA 198 ILE QD1 6.00 224 MET QG 198 ILE QD1 5.00 199 ASN HA 198 ILE QG2 5.00 199 ASN HB3 198 ILE QG2 5.00 199 ASN HB2 198 ILE QG2 5.00 215 ILE HA 198 ILE QG2 5.00 222 LEU HA 198 ILE QG2 7.00 222 LEU QD1 198 ILE QG2 5.00 224 MET HA 198 ILE QG2 5.00 224 MET QB 198 ILE QG2 4.00 224 MET QG 198 ILE QG2 5.00 223 LYS HA 199 ASN HA 5.00 223 LYS QG 199 ASN HA 4.50 202 VAL HB 201 THR HA 6.00 214 LEU QD1 201 THR HA 5.00 214 LEU QD2 201 THR HA 0.00 206 MET QE 201 THR HB 5.00 206 MET QE 201 THR QG2 4.00 214 LEU QD1 201 THR QG2 4.00 214 LEU QD2 201 THR QG2 0.00 203 THR HA 202 VAL QG1 4.00 204 GLU HA 202 VAL QG1 6.00 206 MET QE 203 THR HA 5.00 206 MET QG 203 THR HA 6.00 206 MET HA 203 THR QG2 6.00 206 MET QE 203 THR QG2 5.00 206 MET QG 203 THR QG2 6.00 211 ALA HA 203 THR QG2 6.00 205 ASN HA 204 GLU QB 5.00 205 ASN HA 204 GLU QG 6.00 206 MET QB 206 MET HA 3.50 211 ALA QB 208 LEU HA 4.00 209 THR HA 208 LEU QD1 6.00 209 THR HA 208 LEU QD2 0.00 209 THR HA 208 LEU HG 5.50 212 LYS QB 209 THR HA 4.00 212 LYS QE 209 THR HA 5.00 212 LYS QG 209 THR HA 4.50 212 LYS QB 209 THR HB 5.00 212 LYS QG 209 THR HB 5.00 211 ALA HA 210 ASP HA 5.00 213 THR QG2 210 ASP HA 4.00 214 LEU QB 211 ALA HA 5.00 214 LEU HG 211 ALA HA 6.00 213 THR HA 212 LYS HA 5.00 215 ILE HB 212 LYS HA 4.00 215 ILE QD1 212 LYS HA 4.00 215 ILE QG2 212 LYS HA 5.00 216 GLU QB 213 THR HA 4.00 216 GLU QG 213 THR HA 5.00 210 ASP HB3 213 THR HB 6.00 210 ASP HB2 213 THR HB 6.00 214 LEU QD1 213 THR HB 5.00 214 LEU QD2 213 THR HB 0.00 216 GLU QB 213 THR HB 5.00 216 GLU HA 215 ILE HA 5.00 218 SER QB 215 ILE HA 4.00 218 SER HA 215 ILE HA 6.00 222 LEU QD1 215 ILE HA 5.00 222 LEU QD2 215 ILE HA 5.00 222 LEU QD1 215 ILE HB 6.00 222 LEU QD1 215 ILE QD1 6.00 222 LEU QD1 215 ILE QG1 6.00 216 GLU HA 215 ILE QG2 5.00 216 GLU HG3 215 ILE QG2 6.00 216 GLU HG2 215 ILE QG2 6.00 218 SER QB 215 ILE QG2 4.00 222 LEU QD1 215 ILE QG2 5.00 224 MET QE 215 ILE QG2 6.00 218 SER HA 217 ARG QB 6.00 218 SER HA 217 ARG QG 5.00 219 LYS QG 218 SER HA 6.00 222 LEU QD1 218 SER HA 6.00 222 LEU QD2 218 SER HA 5.50 222 LEU HG 218 SER HA 4.20 222 LEU QD1 218 SER HB3 6.00 222 LEU QD1 218 SER HB2 6.00 222 LEU HA 218 SER QB 5.00 218 SER HA 219 LYS QE 5.00 221 LYS HA 220 GLY HA3 5.00 221 LYS HA 220 GLY HA2 5.00 222 LEU HA 221 LYS HA 5.00 223 LYS HA 222 LEU HA 5.00 223 LYS HA 222 LEU QD1 7.00 224 MET HA 222 LEU QD1 7.00 224 MET QE 222 LEU QD1 5.00 224 MET HG3 222 LEU QD1 6.00 224 MET HG2 222 LEU QD1 6.00 223 LYS HA 222 LEU QD2 7.00 224 MET HA 222 LEU QD2 7.00 225 VAL HA 224 MET HA 5.00 226 VAL HA 225 VAL HA 5.00 227 GLN HA 226 VAL HA 5.00 230 GLU HA 229 ASP HA 5.00
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