NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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469006 |
1aa9   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 MET HA 2 THR H 2.70 1 MET QB 2 THR H 3.50 1 MET QG 2 THR H 3.50 2 THR HA 3 GLU H 2.70 2 THR HA 4 TYR H 6.00 2 THR HB 3 GLU H 6.00 2 THR HB 4 TYR H 6.00 2 THR QG2 3 GLU H 3.50 2 THR H 2 THR HB 3.50 2 THR H 2 THR QG2 6.00 2 THR H 3 GLU H 6.00 2 THR H 4 TYR QE 6.00 2 THR H 51 CYS HA 3.50 2 THR H 51 CYS QB 6.00 3 GLU HA 4 TYR H 2.70 3 GLU QB 4 TYR H 6.00 3 GLU QG 4 TYR H 3.50 3 GLU H 3 GLU HA 3.50 3 GLU H 3 GLU QB 2.70 3 GLU H 3 GLU QG 6.00 3 GLU H 4 TYR QD 6.00 3 GLU H 4 TYR H 6.00 3 GLU H 51 CYS QB 6.00 4 TYR HA 5 LYS H 2.70 4 TYR QB 5 LYS H 6.00 4 TYR QD 5 LYS H 6.00 4 TYR QD 164 ARG H 6.00 4 TYR QE 164 ARG H 6.00 4 TYR H 4 TYR HA 3.50 4 TYR H 4 TYR QB 3.50 4 TYR H 4 TYR QD 3.50 4 TYR H 4 TYR QE 6.00 4 TYR H 5 LYS H 3.50 4 TYR H 6 LEU H 6.00 4 TYR H 52 LEU QB 6.00 4 TYR H 53 LEU HA 6.00 5 LYS HA 6 LEU H 2.70 5 LYS HA 56 LEU H 6.00 5 LYS QB 75 GLY H 6.00 5 LYS QB 76 GLU H 3.50 5 LYS QB 77 GLY H 6.00 5 LYS QG 6 LEU H 6.00 5 LYS QG 75 GLY H 6.00 5 LYS QG 76 GLU H 6.00 5 LYS H 5 LYS HA 3.50 5 LYS H 5 LYS QB 2.70 5 LYS H 5 LYS QG 6.00 5 LYS H 6 LEU H 6.00 5 LYS H 76 GLU QG 3.50 5 LYS H 76 GLU H 6.00 6 LEU HA 7 VAL H 3.50 6 LEU HA 56 LEU H 6.00 6 LEU HA 76 GLU H 6.00 6 LEU HA 77 GLY H 3.50 6 LEU QB 79 LEU H 6.00 6 LEU HB3 7 VAL H 6.00 6 LEU HB2 7 VAL H 6.00 6 LEU QD2 76 GLU H 6.00 6 LEU QD1 76 GLU H 0.00 6 LEU QD2 77 GLY H 6.00 6 LEU QD1 77 GLY H 0.00 6 LEU H 6 LEU HA 3.50 6 LEU H 6 LEU HB3 3.50 6 LEU H 6 LEU HB2 3.50 6 LEU H 6 LEU QD1 6.00 6 LEU H 6 LEU QD2 6.00 6 LEU H 6 LEU HG 6.00 6 LEU H 7 VAL H 6.00 6 LEU H 54 ASP HB3 6.00 6 LEU H 54 ASP HB2 6.00 6 LEU H 54 ASP H 6.00 6 LEU H 55 ILE HA 6.00 6 LEU H 56 LEU H 6.00 6 LEU H 71 TYR HE1 6.00 6 LEU H 76 GLU H 6.00 7 VAL HA 8 VAL H 2.70 7 VAL HB 8 VAL H 6.00 7 VAL HB 75 GLY H 6.00 7 VAL QG1 8 VAL H 3.50 7 VAL QG2 8 VAL H 0.00 7 VAL QG1 75 GLY H 6.00 7 VAL QG2 75 GLY H 0.00 7 VAL QG1 76 GLU H 6.00 7 VAL QG2 76 GLU H 0.00 7 VAL QG1 77 GLY H 2.70 7 VAL QG2 77 GLY H 0.00 7 VAL QG1 79 LEU H 6.00 7 VAL QG2 79 LEU H 0.00 7 VAL H 7 VAL HA 3.50 7 VAL H 7 VAL HB 3.50 7 VAL H 7 VAL QG1 6.00 7 VAL H 7 VAL QG2 6.00 7 VAL H 8 VAL H 6.00 7 VAL H 77 GLY H 6.00 7 VAL H 78 PHE HA 3.50 7 VAL H 78 PHE HD2 6.00 7 VAL H 78 PHE H 6.00 7 VAL H 79 LEU H 6.00 8 VAL HA 9 VAL H 2.70 8 VAL HA 79 LEU H 3.50 8 VAL HB 9 VAL H 6.00 8 VAL HB 58 THR H 6.00 8 VAL QG1 9 VAL H 3.50 8 VAL QG2 9 VAL H 0.00 8 VAL QG1 20 THR H 6.00 8 VAL QG2 20 THR H 0.00 8 VAL QG1 79 LEU H 6.00 8 VAL QG2 79 LEU H 0.00 8 VAL H 8 VAL HA 3.50 8 VAL H 8 VAL HB 3.50 8 VAL H 8 VAL QG1 6.00 8 VAL H 8 VAL QG2 0.00 8 VAL H 9 VAL H 6.00 8 VAL H 56 LEU QB 6.00 8 VAL H 56 LEU H 6.00 8 VAL H 58 THR H 6.00 9 VAL HA 10 GLY H 2.70 9 VAL HB 10 GLY H 3.50 9 VAL QG1 10 GLY H 6.00 9 VAL QG2 10 GLY H 6.00 9 VAL H 9 VAL HB 6.00 9 VAL H 9 VAL QG1 6.00 9 VAL H 9 VAL QG2 0.00 9 VAL H 10 GLY H 6.00 9 VAL H 78 PHE QD 6.00 9 VAL H 79 LEU QB 6.00 9 VAL H 81 VAL QG1 6.00 9 VAL H 81 VAL QG2 0.00 10 GLY QA 11 ALA H 6.00 10 GLY H 10 GLY HA3 6.00 10 GLY H 10 GLY HA2 6.00 10 GLY H 11 ALA H 6.00 10 GLY H 16 LYS QD 6.00 10 GLY H 16 LYS QG 6.00 10 GLY H 58 THR HB 6.00 10 GLY H 81 VAL H 6.00 10 GLY H 96 TYR QB 3.50 10 GLY H 96 TYR QE 6.00 11 ALA HA 12 GLY H 3.50 11 ALA HA 13 GLY H 6.00 11 ALA QB 12 GLY H 2.70 11 ALA QB 13 GLY H 6.00 11 ALA QB 14 VAL H 6.00 11 ALA H 11 ALA HA 3.50 11 ALA H 11 ALA QB 3.50 11 ALA H 12 GLY H 6.00 11 ALA H 14 VAL QG1 6.00 11 ALA H 14 VAL QG2 0.00 11 ALA H 16 LYS QZ 6.00 11 ALA H 81 VAL QG1 6.00 11 ALA H 81 VAL QG2 0.00 11 ALA H 81 VAL H 6.00 11 ALA H 92 ASP QB 3.50 11 ALA H 93 ILE HA 6.00 11 ALA H 96 TYR QE 6.00 12 GLY QA 14 VAL H 6.00 12 GLY HA3 13 GLY H 3.50 12 GLY HA2 13 GLY H 3.50 12 GLY H 12 GLY HA3 3.50 12 GLY H 12 GLY HA2 3.50 12 GLY H 13 GLY H 6.00 12 GLY H 14 VAL QG1 6.00 12 GLY H 14 VAL H 6.00 12 GLY H 16 LYS QZ 6.00 13 GLY QA 14 VAL H 6.00 13 GLY H 13 GLY HA3 3.50 13 GLY H 13 GLY HA2 3.50 13 GLY H 14 VAL QG1 6.00 13 GLY H 14 VAL QG2 0.00 13 GLY H 14 VAL H 3.50 13 GLY H 16 LYS QZ 6.00 13 GLY H 34 PRO QB 6.00 14 VAL HA 15 GLY H 6.00 14 VAL HA 83 ALA H 6.00 14 VAL HB 15 GLY H 6.00 14 VAL HB 82 PHE H 6.00 14 VAL HB 90 PHE H 6.00 14 VAL QG1 15 GLY H 6.00 14 VAL QG2 15 GLY H 0.00 14 VAL QG1 83 ALA H 3.50 14 VAL QG2 83 ALA H 0.00 14 VAL QG1 89 SER H 6.00 14 VAL QG2 89 SER H 0.00 14 VAL H 14 VAL HA 3.50 14 VAL H 14 VAL HB 6.00 14 VAL H 14 VAL QG1 6.00 14 VAL H 14 VAL QG2 6.00 14 VAL H 15 GLY H 3.50 14 VAL H 16 LYS H 6.00 14 VAL H 16 LYS QZ 6.00 14 VAL H 81 VAL QG1 6.00 14 VAL H 81 VAL QG2 0.00 14 VAL H 82 PHE HA 6.00 14 VAL H 89 SER QB 6.00 15 GLY QA 16 LYS H 6.00 15 GLY H 15 GLY HA3 6.00 15 GLY H 15 GLY HA2 6.00 15 GLY H 16 LYS HA 6.00 15 GLY H 16 LYS QB 6.00 15 GLY H 16 LYS QD 6.00 15 GLY H 16 LYS QG 6.00 15 GLY H 16 LYS H 2.70 15 GLY H 16 LYS QZ 6.00 15 GLY H 17 SER H 6.00 15 GLY H 81 VAL QG1 6.00 15 GLY H 81 VAL QG2 0.00 16 LYS HA 17 SER H 6.00 16 LYS HA 19 LEU H 6.00 16 LYS HA 20 THR H 6.00 16 LYS QB 17 SER H 6.00 16 LYS QD 17 SER H 6.00 16 LYS QG 17 SER H 6.00 16 LYS QG 81 VAL H 6.00 16 LYS H 16 LYS QZ 6.00 16 LYS H 17 SER H 6.00 16 LYS H 18 ALA H 6.00 16 LYS H 81 VAL QG1 6.00 16 LYS H 81 VAL QG2 0.00 16 LYS QZ 17 SER H 6.00 17 SER HA 18 ALA H 6.00 17 SER HA 19 LEU H 6.00 17 SER HA 20 THR H 6.00 17 SER HA 21 ILE H 6.00 17 SER QB 18 ALA H 6.00 17 SER H 17 SER HA 6.00 17 SER H 18 ALA H 6.00 18 ALA HA 19 LEU H 6.00 18 ALA HA 22 GLN H 6.00 18 ALA HA 29 VAL H 6.00 18 ALA QB 19 LEU H 6.00 18 ALA QB 29 VAL H 6.00 18 ALA QB 30 ASP H 6.00 18 ALA H 18 ALA HA 6.00 18 ALA H 18 ALA QB 3.50 18 ALA H 19 LEU H 6.00 18 ALA H 21 ILE QD1 6.00 19 LEU HA 20 THR H 6.00 19 LEU HA 22 GLN H 6.00 19 LEU QB 20 THR H 3.50 19 LEU QB 21 ILE H 6.00 19 LEU QD2 117 LYS H 6.00 19 LEU QD1 117 LYS H 0.00 19 LEU QD1 146 ALA H 6.00 19 LEU QD2 146 ALA H 6.00 19 LEU HG 20 THR H 6.00 19 LEU HG 146 ALA H 6.00 19 LEU H 19 LEU HA 3.50 19 LEU H 19 LEU HB3 3.50 19 LEU H 19 LEU HB2 3.50 19 LEU H 19 LEU QD2 6.00 19 LEU H 19 LEU QD1 0.00 19 LEU H 19 LEU HG 6.00 19 LEU H 20 THR H 6.00 19 LEU H 146 ALA QB 6.00 19 LEU H 156 PHE QE 6.00 20 THR HA 23 LEU H 6.00 20 THR HB 21 ILE H 6.00 20 THR H 20 THR HA 6.00 20 THR H 20 THR HB 6.00 20 THR H 20 THR QG2 6.00 20 THR H 21 ILE HB 6.00 20 THR H 21 ILE H 6.00 20 THR H 156 PHE QE 6.00 20 THR H 156 PHE HZ 6.00 21 ILE HA 22 GLN H 6.00 21 ILE HA 23 LEU H 6.00 21 ILE HA 25 GLN H 6.00 21 ILE QD1 22 GLN H 6.00 21 ILE H 21 ILE HA 6.00 21 ILE H 21 ILE HB 3.50 21 ILE H 21 ILE QD1 6.00 21 ILE H 21 ILE QG1 6.00 21 ILE H 21 ILE QG2 6.00 21 ILE H 22 GLN H 6.00 21 ILE H 156 PHE HZ 6.00 22 GLN HA 23 LEU H 6.00 22 GLN HA 27 HIS H 3.50 22 GLN QB 23 LEU H 3.50 22 GLN HG3 23 LEU H 6.00 22 GLN HG2 23 LEU H 6.00 22 GLN H 22 GLN HA 6.00 22 GLN H 22 GLN QB 3.50 22 GLN H 23 LEU H 6.00 23 LEU QB 26 ASN H 6.00 23 LEU QQD 24 ILE H 6.00 23 LEU QQD 156 PHE H 6.00 23 LEU QQD 157 TYR H 6.00 23 LEU HG 26 ASN H 6.00 23 LEU H 23 LEU HA 3.50 23 LEU H 23 LEU QB 2.70 23 LEU H 23 LEU QQD 6.00 23 LEU H 23 LEU HG 6.00 23 LEU H 24 ILE H 3.50 23 LEU H 25 GLN H 6.00 23 LEU H 156 PHE QE 6.00 23 LEU H 156 PHE HZ 6.00 24 ILE HA 25 GLN H 6.00 24 ILE QD1 42 LYS H 6.00 24 ILE QG1 41 ARG H 6.00 24 ILE QG2 41 ARG H 0.00 24 ILE QG1 25 GLN H 6.00 24 ILE QG2 25 GLN H 6.00 24 ILE H 24 ILE HA 3.50 24 ILE H 24 ILE HB 3.50 24 ILE H 24 ILE QD1 6.00 24 ILE H 24 ILE QG1 6.00 24 ILE H 24 ILE QG2 6.00 24 ILE H 25 GLN H 6.00 25 GLN HA 26 ASN H 6.00 25 GLN HB3 26 ASN H 6.00 25 GLN HB3 27 HIS H 6.00 25 GLN HB2 26 ASN H 6.00 25 GLN HB2 27 HIS H 6.00 25 GLN QG 26 ASN H 6.00 25 GLN H 25 GLN HA 6.00 25 GLN H 25 GLN QB 3.50 25 GLN H 25 GLN QG 6.00 25 GLN H 26 ASN H 3.50 25 GLN H 27 HIS H 6.00 26 ASN HA 27 HIS H 3.50 26 ASN QB 27 HIS H 6.00 26 ASN H 26 ASN HA 3.50 26 ASN H 26 ASN HB3 3.50 26 ASN H 26 ASN HB2 3.50 26 ASN H 27 HIS H 3.50 27 HIS HA 28 PHE H 3.50 27 HIS QB 28 PHE H 3.50 27 HIS H 27 HIS HA 3.50 27 HIS H 27 HIS QB 3.50 27 HIS H 28 PHE H 6.00 28 PHE HA 29 VAL H 3.50 28 PHE QB 29 VAL H 6.00 28 PHE QD 29 VAL H 3.50 28 PHE QE 146 ALA H 6.00 28 PHE QE 147 LYS H 3.50 28 PHE H 28 PHE HA 6.00 28 PHE H 28 PHE QB 6.00 28 PHE H 28 PHE QD 6.00 28 PHE H 29 VAL H 6.00 29 VAL HA 30 ASP H 6.00 29 VAL HB 30 ASP H 6.00 29 VAL QQG 30 ASP H 3.50 29 VAL QQG 31 GLU H 2.70 29 VAL QQG 32 TYR H 6.00 29 VAL H 29 VAL HA 3.50 29 VAL H 29 VAL HB 6.00 29 VAL H 29 VAL QQG 6.00 30 ASP H 30 ASP HA 6.00 30 ASP H 30 ASP QB 3.50 30 ASP H 31 GLU H 6.00 31 GLU HA 32 TYR H 3.50 31 GLU QB 32 TYR H 6.00 31 GLU QG 32 TYR H 6.00 31 GLU H 31 GLU HA 3.50 31 GLU H 31 GLU HB3 3.50 31 GLU H 31 GLU HB2 3.50 31 GLU H 31 GLU QG 3.50 31 GLU H 32 TYR H 6.00 32 TYR HA 33 ASP H 3.50 32 TYR QB 33 ASP H 6.00 32 TYR QD 33 ASP H 6.00 32 TYR QE 33 ASP H 6.00 32 TYR H 32 TYR QB 3.50 32 TYR H 32 TYR QD 6.00 32 TYR H 33 ASP H 6.00 33 ASP QB 36 ILE H 6.00 33 ASP H 33 ASP HA 3.50 33 ASP H 33 ASP QB 2.70 33 ASP H 34 PRO HD3 6.00 33 ASP H 34 PRO HD2 6.00 33 ASP H 36 ILE QD1 6.00 34 PRO QG 35 THR H 6.00 35 THR HA 36 ILE H 6.00 35 THR HA 60 GLY H 6.00 35 THR H 35 THR HA 6.00 35 THR H 35 THR HB 6.00 35 THR H 35 THR QG2 3.50 35 THR H 36 ILE QG1 6.00 35 THR H 36 ILE QG2 0.00 35 THR H 36 ILE H 3.50 36 ILE HA 37 GLU H 3.50 36 ILE QG1 38 ASP H 6.00 36 ILE QG2 38 ASP H 0.00 36 ILE QG1 37 GLU H 6.00 36 ILE QG2 37 GLU H 6.00 36 ILE H 36 ILE HA 3.50 36 ILE H 36 ILE HB 3.50 36 ILE H 36 ILE QD1 6.00 36 ILE H 36 ILE QG1 3.50 36 ILE H 36 ILE QG2 0.00 36 ILE H 37 GLU H 6.00 37 GLU HA 38 ASP H 3.50 37 GLU QG 38 ASP H 3.50 37 GLU HG3 59 ALA H 6.00 37 GLU HG2 59 ALA H 6.00 37 GLU H 37 GLU HA 6.00 37 GLU H 37 GLU QB 3.50 37 GLU H 37 GLU QG 6.00 38 ASP HA 39 SER H 3.50 38 ASP QB 39 SER H 6.00 38 ASP QB 57 ASP H 6.00 38 ASP H 38 ASP HA 3.50 38 ASP H 38 ASP QB 3.50 38 ASP H 40 TYR QE 6.00 38 ASP H 57 ASP H 6.00 38 ASP H 59 ALA QB 6.00 39 SER HA 40 TYR H 3.50 39 SER HA 55 ILE H 6.00 39 SER HA 57 ASP H 6.00 39 SER QB 40 TYR H 3.50 39 SER H 39 SER HA 6.00 39 SER H 39 SER QB 6.00 40 TYR HA 41 ARG H 2.70 40 TYR QB 42 LYS H 6.00 40 TYR HB3 41 ARG H 6.00 40 TYR HB2 41 ARG H 6.00 40 TYR QD 41 ARG H 6.00 40 TYR HD1 57 ASP H 6.00 40 TYR H 40 TYR HA 3.50 40 TYR H 40 TYR HB3 3.50 40 TYR H 40 TYR HB2 3.50 40 TYR H 40 TYR QD 3.50 40 TYR H 40 TYR QE 6.00 40 TYR H 41 ARG QD 6.00 40 TYR H 41 ARG H 6.00 40 TYR H 54 ASP HA 6.00 40 TYR H 55 ILE HB 6.00 40 TYR H 55 ILE H 3.50 40 TYR H 56 LEU H 6.00 41 ARG HA 42 LYS H 2.70 41 ARG HA 55 ILE H 6.00 41 ARG QB 42 LYS H 6.00 41 ARG QG 42 LYS H 6.00 41 ARG H 41 ARG HA 3.50 41 ARG H 41 ARG QB 3.50 41 ARG H 41 ARG QG 6.00 41 ARG H 42 LYS H 6.00 41 ARG H 54 ASP HA 6.00 42 LYS HA 43 GLN H 2.70 42 LYS QB 43 GLN H 6.00 42 LYS QD 43 GLN H 6.00 42 LYS QE 43 GLN H 6.00 42 LYS QG 43 GLN H 6.00 42 LYS H 42 LYS HA 3.50 42 LYS H 42 LYS QB 3.50 42 LYS H 43 GLN HA 6.00 42 LYS H 43 GLN H 6.00 42 LYS H 52 LEU HA 6.00 42 LYS H 52 LEU QD2 3.50 42 LYS H 52 LEU QD1 0.00 42 LYS H 53 LEU H 3.50 42 LYS H 54 ASP HA 6.00 42 LYS H 55 ILE H 6.00 43 GLN HA 44 VAL H 2.70 43 GLN HA 51 CYS H 6.00 43 GLN QB 44 VAL H 3.50 43 GLN QB 51 CYS H 3.50 43 GLN QG 53 LEU H 6.00 43 GLN H 43 GLN HA 3.50 43 GLN H 43 GLN QB 2.70 43 GLN H 43 GLN QG 6.00 43 GLN H 44 VAL HA 6.00 43 GLN H 44 VAL H 6.00 43 GLN H 52 LEU HA 6.00 44 VAL HA 45 VAL H 2.70 44 VAL HB 45 VAL H 3.50 44 VAL QG1 51 CYS H 3.50 44 VAL QG2 51 CYS H 0.00 44 VAL QG1 45 VAL H 3.50 44 VAL QG2 45 VAL H 3.50 44 VAL H 44 VAL HA 3.50 44 VAL H 44 VAL HB 3.50 44 VAL H 44 VAL QG1 2.70 44 VAL H 44 VAL QG2 0.00 44 VAL H 45 VAL H 6.00 44 VAL H 50 THR QG2 3.50 44 VAL H 51 CYS H 3.50 44 VAL H 52 LEU HA 3.50 45 VAL HA 46 ILE H 2.70 45 VAL HA 48 GLY H 6.00 45 VAL HB 48 GLY H 6.00 45 VAL QG1 48 GLY H 3.50 45 VAL QG2 48 GLY H 0.00 45 VAL QG1 49 GLU H 3.50 45 VAL QG2 49 GLU H 0.00 45 VAL QG1 46 ILE H 6.00 45 VAL QG2 46 ILE H 6.00 45 VAL QG2 47 ASP H 6.00 45 VAL H 45 VAL HA 3.50 45 VAL H 45 VAL HB 3.50 45 VAL H 46 ILE HA 6.00 45 VAL H 46 ILE QG1 6.00 45 VAL H 46 ILE QG2 0.00 45 VAL H 46 ILE H 6.00 45 VAL H 50 THR QG2 6.00 45 VAL H 51 CYS H 6.00 46 ILE HA 47 ASP H 2.70 46 ILE HA 48 GLY H 6.00 46 ILE HB 47 ASP H 6.00 46 ILE HB 49 GLU H 6.00 46 ILE QD1 47 ASP H 6.00 46 ILE QG1 47 ASP H 6.00 46 ILE QG2 47 ASP H 6.00 46 ILE H 46 ILE HA 3.50 46 ILE H 46 ILE HB 3.50 46 ILE H 46 ILE QD1 6.00 46 ILE H 46 ILE QG1 3.50 46 ILE H 46 ILE QG2 6.00 46 ILE H 47 ASP QB 6.00 46 ILE H 49 GLU QB 6.00 46 ILE H 49 GLU H 6.00 46 ILE H 51 CYS H 6.00 47 ASP HA 48 GLY H 3.50 47 ASP QB 48 GLY H 6.00 47 ASP QB 49 GLU H 6.00 47 ASP H 47 ASP HA 2.70 47 ASP H 47 ASP QB 3.50 47 ASP H 48 GLY QA 6.00 47 ASP H 48 GLY H 3.50 47 ASP H 49 GLU H 6.00 47 ASP H 50 THR H 6.00 47 ASP H 157 TYR QD 6.00 47 ASP H 157 TYR QE 6.00 48 GLY HA3 49 GLU H 3.50 48 GLY HA2 49 GLU H 3.50 48 GLY H 48 GLY HA3 3.50 48 GLY H 48 GLY HA2 3.50 48 GLY H 49 GLU H 3.50 49 GLU HA 50 THR H 3.50 49 GLU QB 50 THR H 3.50 49 GLU QG 50 THR H 6.00 49 GLU H 49 GLU HA 6.00 49 GLU H 49 GLU HB3 3.50 49 GLU H 49 GLU HB2 3.50 49 GLU H 49 GLU QG 6.00 49 GLU H 50 THR H 3.50 50 THR HA 51 CYS H 2.70 50 THR HB 51 CYS H 6.00 50 THR QG2 51 CYS H 3.50 50 THR H 50 THR HA 3.50 50 THR H 50 THR HB 3.50 50 THR H 50 THR QG2 6.00 51 CYS HA 52 LEU H 3.50 51 CYS QB 52 LEU H 3.50 51 CYS H 51 CYS HA 3.50 51 CYS H 51 CYS QB 3.50 51 CYS H 52 LEU HA 6.00 51 CYS H 52 LEU H 6.00 52 LEU HA 53 LEU H 3.50 52 LEU H 52 LEU HA 3.50 52 LEU H 52 LEU QB 3.50 52 LEU H 52 LEU HG 6.00 53 LEU HA 54 ASP H 2.70 53 LEU HB3 54 ASP H 6.00 53 LEU HB2 54 ASP H 6.00 53 LEU QQD 54 ASP H 3.50 53 LEU HG 54 ASP H 3.50 53 LEU H 53 LEU HA 3.50 53 LEU H 53 LEU QB 3.50 53 LEU H 53 LEU QQD 3.50 53 LEU H 53 LEU HG 6.00 53 LEU H 54 ASP H 6.00 54 ASP HA 55 ILE H 3.50 54 ASP HB3 55 ILE H 6.00 54 ASP HB2 55 ILE H 6.00 54 ASP H 54 ASP HA 3.50 54 ASP H 54 ASP HB3 3.50 54 ASP H 54 ASP HB2 3.50 55 ILE HA 56 LEU H 2.70 55 ILE QG1 56 LEU H 3.50 55 ILE QG2 56 LEU H 0.00 55 ILE QG1 57 ASP H 6.00 55 ILE QG2 57 ASP H 0.00 55 ILE H 55 ILE HA 3.50 55 ILE H 55 ILE HB 3.50 55 ILE H 55 ILE QG1 3.50 55 ILE H 55 ILE QG2 0.00 55 ILE H 56 LEU H 6.00 56 LEU HA 57 ASP H 3.50 56 LEU QB 57 ASP H 6.00 56 LEU QQD 71 TYR H 6.00 56 LEU QQD 72 MET H 6.00 56 LEU HG 57 ASP H 3.50 56 LEU HG 68 ARG H 6.00 56 LEU H 56 LEU HA 3.50 56 LEU H 56 LEU QB 3.50 56 LEU H 56 LEU QQD 6.00 56 LEU H 57 ASP H 6.00 57 ASP HA 58 THR H 6.00 57 ASP H 57 ASP HA 6.00 57 ASP H 58 THR HB 6.00 57 ASP H 58 THR H 6.00 58 THR HA 59 ALA H 3.50 58 THR H 58 THR HA 6.00 58 THR H 58 THR HB 6.00 58 THR H 58 THR QG2 6.00 59 ALA HA 60 GLY H 2.70 59 ALA QB 60 GLY H 3.50 59 ALA QB 61 GLN H 6.00 59 ALA H 59 ALA HA 6.00 59 ALA H 59 ALA QB 3.50 59 ALA H 60 GLY H 6.00 59 ALA H 67 MET HA 3.50 60 GLY QA 61 GLN H 3.50 60 GLY QA 62 GLU H 6.00 60 GLY H 60 GLY QA 3.50 60 GLY H 61 GLN H 3.50 60 GLY H 62 GLU QB 6.00 61 GLN H 61 GLN HA 3.50 61 GLN H 61 GLN QB 3.50 61 GLN H 61 GLN QG 6.00 61 GLN H 62 GLU H 3.50 62 GLU HA 63 GLU H 3.50 62 GLU QB 66 ALA H 6.00 62 GLU QG 66 ALA H 6.00 62 GLU H 62 GLU HA 3.50 62 GLU H 62 GLU QB 3.50 62 GLU H 62 GLU QG 3.50 62 GLU H 63 GLU H 3.50 62 GLU H 64 TYR H 6.00 63 GLU HA 64 TYR H 3.50 63 GLU QB 64 TYR H 3.50 63 GLU QG 64 TYR H 6.00 63 GLU H 63 GLU HA 3.50 63 GLU H 63 GLU QB 3.50 63 GLU H 64 TYR H 6.00 64 TYR HA 65 SER H 3.50 64 TYR QB 65 SER H 3.50 64 TYR H 64 TYR HA 3.50 64 TYR H 64 TYR QB 3.50 64 TYR H 64 TYR QD 6.00 64 TYR H 64 TYR QE 6.00 64 TYR H 65 SER H 3.50 65 SER HA 66 ALA H 3.50 65 SER HB3 66 ALA H 6.00 65 SER HB3 67 MET H 6.00 65 SER HB2 66 ALA H 6.00 65 SER HB2 67 MET H 6.00 65 SER H 65 SER HA 3.50 65 SER H 65 SER HB3 3.50 65 SER H 65 SER HB2 3.50 65 SER H 66 ALA QB 6.00 65 SER H 66 ALA H 6.00 65 SER H 96 TYR QD 6.00 65 SER H 96 TYR QE 6.00 66 ALA HA 67 MET H 6.00 66 ALA QB 67 MET H 3.50 66 ALA H 66 ALA HA 3.50 66 ALA H 66 ALA QB 2.70 66 ALA H 67 MET H 3.50 66 ALA H 96 TYR QE 6.00 67 MET HA 68 ARG H 3.50 67 MET QB 68 ARG H 3.50 67 MET QG 68 ARG H 6.00 67 MET H 67 MET HA 3.50 67 MET H 67 MET QB 2.70 67 MET H 68 ARG H 3.50 68 ARG HA 69 ASP H 3.50 68 ARG HA 70 GLN H 6.00 68 ARG HA 71 TYR H 6.00 68 ARG HA 72 MET H 6.00 68 ARG HG2 72 MET H 6.00 68 ARG H 68 ARG HA 3.50 68 ARG H 68 ARG QB 3.50 68 ARG H 72 MET QG 6.00 69 ASP HA 70 GLN H 3.50 69 ASP HA 71 TYR H 3.50 69 ASP QB 70 GLN H 3.50 69 ASP H 69 ASP HA 3.50 69 ASP H 69 ASP QB 2.70 69 ASP H 70 GLN H 3.50 70 GLN HA 71 TYR H 6.00 70 GLN HA 72 MET H 6.00 70 GLN QB 71 TYR H 6.00 70 GLN QG 71 TYR H 6.00 70 GLN H 70 GLN HA 3.50 70 GLN H 70 GLN QB 2.70 70 GLN H 70 GLN QG 3.50 70 GLN H 71 TYR H 3.50 70 GLN H 72 MET H 6.00 71 TYR HA 72 MET H 6.00 71 TYR QB 72 MET H 6.00 71 TYR QB 75 GLY H 6.00 71 TYR QD 72 MET H 6.00 71 TYR QE 72 MET H 6.00 71 TYR H 71 TYR HB3 3.50 71 TYR H 71 TYR HB2 3.50 71 TYR H 71 TYR QD 3.50 71 TYR H 72 MET H 3.50 72 MET HA 73 ARG H 6.00 72 MET HA 74 THR H 6.00 72 MET HA 75 GLY H 6.00 72 MET QB 73 ARG H 3.50 72 MET QG 73 ARG H 6.00 72 MET H 72 MET HA 3.50 72 MET H 72 MET HB3 3.50 72 MET H 72 MET HB2 3.50 72 MET H 72 MET HG3 3.50 72 MET H 72 MET HG2 3.50 72 MET H 73 ARG H 3.50 73 ARG HA 74 THR H 3.50 73 ARG HA 75 GLY H 6.00 73 ARG QB 74 THR H 3.50 73 ARG QD 74 THR H 6.00 73 ARG QG 74 THR H 6.00 73 ARG H 73 ARG HA 3.50 73 ARG H 73 ARG QB 3.50 73 ARG H 73 ARG QD 6.00 73 ARG H 73 ARG QG 3.50 73 ARG H 74 THR HA 6.00 73 ARG H 74 THR QG2 6.00 74 THR HA 75 GLY H 3.50 74 THR HB 75 GLY H 6.00 74 THR QG2 75 GLY H 6.00 74 THR H 74 THR HA 3.50 74 THR H 74 THR HB 3.50 74 THR H 74 THR QG2 3.50 74 THR H 75 GLY HA3 6.00 75 GLY HA3 76 GLU H 3.50 75 GLY HA3 77 GLY H 6.00 75 GLY HA2 76 GLU H 3.50 75 GLY HA2 77 GLY H 6.00 75 GLY H 75 GLY HA3 3.50 75 GLY H 75 GLY HA2 3.50 75 GLY H 76 GLU H 6.00 75 GLY H 77 GLY H 6.00 75 GLY H 78 PHE QE 6.00 75 GLY H 78 PHE HZ 6.00 76 GLU HA 77 GLY H 3.50 76 GLU QB 77 GLY H 3.50 76 GLU QG 77 GLY H 6.00 76 GLU H 76 GLU HA 6.00 76 GLU H 76 GLU QB 3.50 76 GLU H 76 GLU QG 6.00 76 GLU H 77 GLY H 3.50 77 GLY QA 79 LEU H 6.00 77 GLY HA3 78 PHE H 3.50 77 GLY HA2 78 PHE H 3.50 77 GLY H 77 GLY HA3 3.50 77 GLY H 77 GLY HA2 3.50 77 GLY H 78 PHE H 6.00 77 GLY H 163 ILE QD1 6.00 78 PHE HA 79 LEU H 2.70 78 PHE QB 79 LEU H 3.50 78 PHE QD 79 LEU H 6.00 78 PHE H 78 PHE HA 3.50 78 PHE H 78 PHE QB 3.50 78 PHE H 78 PHE QD 3.50 78 PHE H 79 LEU H 6.00 78 PHE H 111 MET HA 6.00 78 PHE H 111 MET QB 3.50 78 PHE H 159 LEU QQD 3.50 78 PHE H 159 LEU HG 6.00 79 LEU HA 80 CYS H 3.50 79 LEU HA 112 VAL H 3.50 79 LEU HB3 80 CYS H 6.00 79 LEU HB2 80 CYS H 6.00 79 LEU QD2 80 CYS H 6.00 79 LEU QD1 80 CYS H 0.00 79 LEU QD2 156 PHE H 6.00 79 LEU QD1 156 PHE H 0.00 79 LEU QD2 112 VAL H 3.50 79 LEU QD2 159 LEU H 3.50 79 LEU H 79 LEU HA 3.50 79 LEU H 79 LEU HB3 3.50 79 LEU H 79 LEU HB2 3.50 79 LEU H 79 LEU QD2 6.00 79 LEU H 79 LEU QD1 0.00 79 LEU H 80 CYS H 6.00 79 LEU H 111 MET QB 6.00 80 CYS HA 81 VAL H 2.70 80 CYS HA 114 VAL H 6.00 80 CYS QB 81 VAL H 6.00 80 CYS QB 114 VAL H 6.00 80 CYS H 80 CYS HA 3.50 80 CYS H 80 CYS HB3 3.50 80 CYS H 80 CYS HB2 3.50 80 CYS H 81 VAL H 6.00 80 CYS H 111 MET HA 6.00 80 CYS H 111 MET QB 6.00 80 CYS H 112 VAL H 3.50 81 VAL HA 82 PHE H 2.70 81 VAL HA 114 VAL H 6.00 81 VAL HB 82 PHE H 6.00 81 VAL QG1 83 ALA H 6.00 81 VAL QG2 83 ALA H 0.00 81 VAL QG1 116 ASN H 6.00 81 VAL QG2 116 ASN H 0.00 81 VAL QG1 82 PHE H 6.00 81 VAL QG2 82 PHE H 6.00 81 VAL H 81 VAL HA 6.00 81 VAL H 81 VAL HB 3.50 81 VAL H 81 VAL QG1 6.00 81 VAL H 81 VAL QG2 6.00 81 VAL H 82 PHE H 6.00 82 PHE HA 83 ALA H 3.50 82 PHE HA 90 PHE H 6.00 82 PHE HB3 83 ALA H 6.00 82 PHE HB3 89 SER H 6.00 82 PHE HB3 90 PHE H 6.00 82 PHE HB2 83 ALA H 6.00 82 PHE HB2 89 SER H 6.00 82 PHE HB2 90 PHE H 6.00 82 PHE QD 83 ALA H 3.50 82 PHE QD 86 ASN H 6.00 82 PHE QD 114 VAL H 6.00 82 PHE QD 116 ASN H 6.00 82 PHE QE 114 VAL H 6.00 82 PHE H 82 PHE HA 6.00 82 PHE H 82 PHE HB3 3.50 82 PHE H 82 PHE HB2 3.50 82 PHE H 82 PHE QD 3.50 82 PHE H 82 PHE QE 6.00 82 PHE H 83 ALA H 6.00 82 PHE H 90 PHE QE 6.00 82 PHE H 115 GLY QA 6.00 82 PHE H 116 ASN H 6.00 83 ALA HA 84 ILE H 3.50 83 ALA HA 116 ASN H 3.50 83 ALA QB 84 ILE H 3.50 83 ALA QB 85 ASN H 3.50 83 ALA QB 86 ASN H 3.50 83 ALA QB 116 ASN H 6.00 83 ALA H 83 ALA HA 6.00 83 ALA H 83 ALA QB 3.50 83 ALA H 84 ILE H 6.00 83 ALA H 86 ASN H 6.00 83 ALA H 89 SER QB 6.00 83 ALA H 89 SER H 6.00 83 ALA H 90 PHE QB 6.00 83 ALA H 90 PHE H 6.00 84 ILE HA 85 ASN H 3.50 84 ILE HA 86 ASN H 6.00 84 ILE QD1 85 ASN H 6.00 84 ILE QD1 116 ASN H 6.00 84 ILE QD1 118 CYS H 6.00 84 ILE QG1 85 ASN H 6.00 84 ILE QG2 85 ASN H 0.00 84 ILE QG1 123 ARG H 6.00 84 ILE QG2 123 ARG H 0.00 84 ILE QG1 124 THR H 6.00 84 ILE QG2 124 THR H 0.00 84 ILE QG2 118 CYS H 6.00 84 ILE H 84 ILE HA 6.00 84 ILE H 84 ILE HB 3.50 84 ILE H 84 ILE QD1 3.50 84 ILE H 84 ILE QG1 3.50 84 ILE H 84 ILE QG2 0.00 84 ILE H 85 ASN H 3.50 84 ILE H 86 ASN H 6.00 84 ILE H 117 LYS H 6.00 84 ILE H 118 CYS H 6.00 85 ASN HA 124 THR H 3.50 85 ASN HA 125 VAL H 6.00 85 ASN HB3 86 ASN H 6.00 85 ASN HB3 124 THR H 6.00 85 ASN HB2 86 ASN H 6.00 85 ASN HB2 124 THR H 6.00 85 ASN H 85 ASN HA 3.50 85 ASN H 85 ASN HB3 3.50 85 ASN H 85 ASN HB2 3.50 85 ASN H 86 ASN HB3 6.00 85 ASN H 86 ASN HB2 6.00 85 ASN H 87 THR H 6.00 85 ASN H 125 VAL H 6.00 86 ASN HA 87 THR H 3.50 86 ASN HA 88 LYS H 3.50 86 ASN HA 89 SER H 6.00 86 ASN HB3 87 THR H 6.00 86 ASN HB3 89 SER H 6.00 86 ASN HB2 87 THR H 6.00 86 ASN HB2 89 SER H 6.00 86 ASN H 86 ASN HA 3.50 86 ASN H 86 ASN HB3 3.50 86 ASN H 86 ASN HB2 3.50 86 ASN H 87 THR H 6.00 86 ASN H 88 LYS H 6.00 86 ASN H 124 THR HG1 6.00 86 ASN H 125 VAL QG1 3.50 86 ASN H 125 VAL QG2 0.00 87 THR HA 88 LYS H 3.50 87 THR HA 90 PHE H 6.00 87 THR HB 88 LYS H 3.50 87 THR QG2 88 LYS H 3.50 87 THR QG2 91 GLU H 6.00 87 THR H 87 THR HA 3.50 87 THR H 87 THR HB 3.50 87 THR H 87 THR QG2 3.50 87 THR H 88 LYS HB3 6.00 87 THR H 88 LYS H 3.50 87 THR H 89 SER H 6.00 87 THR H 124 THR QG2 6.00 87 THR H 125 VAL QG1 6.00 87 THR H 125 VAL QG2 0.00 88 LYS HA 91 GLU H 3.50 88 LYS HA 92 ASP H 6.00 88 LYS QB 89 SER H 3.50 88 LYS QG 89 SER H 6.00 88 LYS QG 92 ASP H 6.00 88 LYS H 88 LYS HA 3.50 88 LYS H 88 LYS QB 3.50 88 LYS H 88 LYS QD 6.00 88 LYS H 89 SER H 3.50 88 LYS H 90 PHE H 6.00 88 LYS H 125 VAL QG1 6.00 88 LYS H 125 VAL QG2 0.00 89 SER HA 90 PHE H 6.00 89 SER HA 92 ASP H 6.00 89 SER H 89 SER HA 3.50 89 SER H 89 SER QB 6.00 89 SER H 90 PHE QB 6.00 89 SER H 90 PHE H 3.50 89 SER H 91 GLU H 6.00 90 PHE HA 91 GLU H 6.00 90 PHE HA 92 ASP H 6.00 90 PHE QB 91 GLU H 3.50 90 PHE QD 91 GLU H 6.00 90 PHE QD 92 ASP H 6.00 90 PHE QD 93 ILE H 6.00 90 PHE QE 133 LEU H 6.00 90 PHE H 90 PHE HA 3.50 90 PHE H 90 PHE QB 3.50 90 PHE H 90 PHE QD 3.50 90 PHE H 91 GLU QB 6.00 90 PHE H 91 GLU QG 6.00 90 PHE H 91 GLU H 3.50 90 PHE H 92 ASP H 6.00 90 PHE H 125 VAL QG1 6.00 90 PHE H 125 VAL QG2 0.00 90 PHE HZ 114 VAL H 6.00 90 PHE HZ 133 LEU H 6.00 91 GLU HA 92 ASP H 3.50 91 GLU HA 93 ILE H 6.00 91 GLU HA 94 HIS H 6.00 91 GLU QB 92 ASP H 3.50 91 GLU H 91 GLU HA 3.50 91 GLU H 91 GLU QB 3.50 91 GLU H 91 GLU QG 3.50 92 ASP HA 93 ILE H 6.00 92 ASP HA 95 GLN H 6.00 92 ASP QB 93 ILE H 3.50 92 ASP QB 94 HIS H 6.00 92 ASP QB 95 GLN H 6.00 92 ASP H 92 ASP HA 3.50 92 ASP H 92 ASP QB 3.50 92 ASP H 93 ILE H 6.00 93 ILE HA 94 HIS H 6.00 93 ILE HA 97 ARG H 6.00 93 ILE HB 94 HIS H 3.50 93 ILE QD1 94 HIS H 3.50 93 ILE QD1 96 TYR H 6.00 93 ILE QG1 94 HIS H 6.00 93 ILE QG2 95 GLN H 6.00 93 ILE QG2 97 ARG H 6.00 93 ILE H 93 ILE HA 3.50 93 ILE H 93 ILE HB 2.70 93 ILE H 93 ILE QD1 6.00 93 ILE H 93 ILE QG1 6.00 93 ILE H 93 ILE QG2 6.00 93 ILE H 94 HIS QB 6.00 93 ILE H 94 HIS H 6.00 93 ILE H 95 GLN H 6.00 93 ILE H 96 TYR QD 6.00 93 ILE H 113 LEU QQD 6.00 94 HIS HA 95 GLN H 6.00 94 HIS HA 96 TYR H 6.00 94 HIS HA 97 ARG H 6.00 94 HIS HA 98 GLU H 6.00 94 HIS QB 95 GLN H 3.50 94 HIS H 94 HIS HA 3.50 94 HIS H 94 HIS QB 2.70 94 HIS H 95 GLN QB 6.00 94 HIS H 95 GLN H 3.50 94 HIS H 96 TYR H 6.00 94 HIS H 133 LEU QQD 6.00 95 GLN HA 96 TYR H 6.00 95 GLN HA 98 GLU H 6.00 95 GLN QB 96 TYR H 3.50 95 GLN H 95 GLN HA 3.50 95 GLN H 95 GLN QB 3.50 95 GLN H 95 GLN QG 6.00 95 GLN H 96 TYR QD 6.00 95 GLN H 97 ARG H 6.00 96 TYR HA 97 ARG H 6.00 96 TYR HA 99 GLN H 6.00 96 TYR HA 100 ILE H 6.00 96 TYR QB 97 ARG H 2.70 96 TYR QB 98 GLU H 6.00 96 TYR QB 100 ILE H 6.00 96 TYR QD 97 ARG H 6.00 96 TYR H 96 TYR HA 3.50 96 TYR H 96 TYR QB 3.50 96 TYR H 96 TYR QD 3.50 96 TYR H 96 TYR QE 6.00 96 TYR H 97 ARG QB 6.00 96 TYR H 97 ARG HB3 6.00 96 TYR H 97 ARG H 3.50 96 TYR H 98 GLU H 6.00 96 TYR H 99 GLN H 6.00 97 ARG HA 98 GLU H 3.50 97 ARG HA 99 GLN H 6.00 97 ARG HA 100 ILE H 6.00 97 ARG HA 101 LYS H 6.00 97 ARG HB3 98 GLU H 6.00 97 ARG HB2 98 GLU H 6.00 97 ARG QG 98 GLU H 6.00 97 ARG H 97 ARG HA 3.50 97 ARG H 97 ARG HB3 3.50 97 ARG H 97 ARG HB2 3.50 97 ARG H 97 ARG QG 3.50 97 ARG H 98 GLU H 3.50 97 ARG H 99 GLN H 6.00 97 ARG H 100 ILE QD1 6.00 97 ARG H 100 ILE QG1 6.00 97 ARG H 100 ILE QG2 0.00 97 ARG H 100 ILE H 6.00 98 GLU HA 99 GLN H 6.00 98 GLU H 98 GLU HA 3.50 98 GLU H 98 GLU QB 3.50 98 GLU H 98 GLU QG 3.50 99 GLN HA 100 ILE H 6.00 99 GLN QB 100 ILE H 3.50 99 GLN QG 100 ILE H 6.00 99 GLN QG 103 VAL H 6.00 99 GLN H 99 GLN HA 3.50 99 GLN H 99 GLN QB 2.70 99 GLN H 99 GLN QG 6.00 99 GLN H 100 ILE HA 6.00 99 GLN H 100 ILE HB 6.00 99 GLN H 100 ILE QD1 6.00 99 GLN H 100 ILE QG1 6.00 99 GLN H 100 ILE QG2 0.00 100 ILE HA 101 LYS H 3.50 100 ILE HA 103 VAL H 3.50 100 ILE HA 104 LYS H 6.00 100 ILE QG1 101 LYS H 3.50 100 ILE QG2 101 LYS H 0.00 100 ILE QG2 103 VAL H 6.00 100 ILE QG2 104 LYS H 6.00 100 ILE QG2 109 VAL H 6.00 100 ILE H 100 ILE HA 3.50 100 ILE H 100 ILE HB 3.50 100 ILE H 100 ILE QD1 3.50 100 ILE H 100 ILE QG1 3.50 100 ILE H 100 ILE QG2 0.00 100 ILE H 101 LYS QB 6.00 101 LYS QB 107 ASP H 6.00 101 LYS H 101 LYS HA 3.50 101 LYS H 101 LYS QB 2.70 102 ARG HA 103 VAL H 6.00 102 ARG HA 105 ASP H 6.00 102 ARG QB 103 VAL H 3.50 102 ARG H 102 ARG HA 3.50 102 ARG H 102 ARG QB 2.70 102 ARG H 103 VAL H 3.50 103 VAL HA 104 LYS H 3.50 103 VAL HA 105 ASP H 6.00 103 VAL HB 104 LYS H 6.00 103 VAL QQG 104 LYS H 3.50 103 VAL QQG 105 ASP H 6.00 103 VAL H 103 VAL HA 3.50 103 VAL H 103 VAL HB 6.00 103 VAL H 103 VAL QQG 3.50 104 LYS QB 105 ASP H 3.50 104 LYS QB 106 SER H 3.50 104 LYS H 104 LYS HA 6.00 104 LYS H 104 LYS HB3 3.50 104 LYS H 104 LYS HB2 3.50 105 ASP HA 106 SER H 3.50 105 ASP QB 106 SER H 3.50 105 ASP H 105 ASP HA 2.70 105 ASP H 105 ASP HB3 3.50 105 ASP H 105 ASP HB2 3.50 105 ASP H 106 SER HA 6.00 105 ASP H 106 SER H 3.50 106 SER HA 107 ASP H 3.50 106 SER HA 108 ASP H 6.00 106 SER HB3 107 ASP H 3.50 106 SER HB2 107 ASP H 3.50 106 SER H 106 SER HA 3.50 106 SER H 106 SER HB3 3.50 106 SER H 106 SER HB2 3.50 106 SER H 107 ASP H 6.00 106 SER H 109 VAL QG1 6.00 106 SER H 109 VAL QG2 0.00 107 ASP HA 108 ASP H 3.50 107 ASP HA 109 VAL H 6.00 107 ASP H 107 ASP HA 3.50 107 ASP H 107 ASP QB 3.50 107 ASP H 108 ASP H 3.50 108 ASP HA 109 VAL H 2.70 108 ASP HB3 109 VAL H 6.00 108 ASP HB2 109 VAL H 6.00 108 ASP H 108 ASP HA 3.50 108 ASP H 108 ASP HB3 3.50 108 ASP H 108 ASP HB2 3.50 108 ASP H 109 VAL QG1 3.50 108 ASP H 109 VAL QG2 0.00 108 ASP H 109 VAL H 3.50 109 VAL H 109 VAL HA 3.50 109 VAL H 109 VAL HB 2.70 109 VAL H 109 VAL QG1 3.50 109 VAL H 109 VAL QG2 3.50 109 VAL H 111 MET H 6.00 110 PRO HA 111 MET H 2.70 111 MET HA 112 VAL H 2.70 111 MET QB 112 VAL H 3.50 111 MET H 111 MET HA 3.50 111 MET H 111 MET QB 3.50 111 MET H 111 MET QG 6.00 111 MET H 112 VAL QQG 6.00 111 MET H 139 ILE QG1 3.50 111 MET H 139 ILE QG2 0.00 111 MET H 162 GLU QB 6.00 112 VAL HA 113 LEU H 2.70 112 VAL HB 113 LEU H 6.00 112 VAL HB 159 LEU H 6.00 112 VAL QQG 113 LEU H 6.00 112 VAL QQG 141 TYR H 6.00 112 VAL QQG 159 LEU H 3.50 112 VAL H 112 VAL HA 6.00 112 VAL H 112 VAL HB 3.50 112 VAL H 112 VAL QQG 3.50 112 VAL H 113 LEU HA 6.00 112 VAL H 113 LEU H 6.00 113 LEU HA 114 VAL H 2.70 113 LEU QB 114 VAL H 6.00 113 LEU QB 142 ILE H 6.00 113 LEU H 113 LEU HA 3.50 113 LEU H 113 LEU QB 3.50 113 LEU H 114 VAL H 6.00 113 LEU H 140 PRO QD 6.00 113 LEU H 141 TYR HA 3.50 113 LEU H 141 TYR QB 6.00 113 LEU H 141 TYR QD 6.00 113 LEU H 142 ILE H 6.00 114 VAL HA 115 GLY H 2.70 114 VAL HA 142 ILE H 3.50 114 VAL HB 115 GLY H 6.00 114 VAL QG1 115 GLY H 3.50 114 VAL QG2 115 GLY H 0.00 114 VAL QG1 116 ASN H 6.00 114 VAL QG2 116 ASN H 0.00 114 VAL H 114 VAL HA 6.00 114 VAL H 114 VAL HB 3.50 114 VAL H 114 VAL QG1 3.50 114 VAL H 114 VAL QG2 0.00 114 VAL H 115 GLY H 6.00 114 VAL H 141 TYR QD 6.00 115 GLY QA 116 ASN H 3.50 115 GLY QA 144 THR H 6.00 115 GLY H 115 GLY QA 3.50 115 GLY H 116 ASN H 6.00 115 GLY H 141 TYR QD 6.00 115 GLY H 141 TYR QE 3.50 115 GLY H 142 ILE H 6.00 115 GLY H 143 GLU HA 3.50 115 GLY H 143 GLU QB 6.00 115 GLY H 143 GLU QG 6.00 115 GLY H 143 GLU H 6.00 115 GLY H 144 THR H 6.00 116 ASN HA 117 LYS H 3.50 116 ASN HA 118 CYS H 6.00 116 ASN HA 144 THR H 3.50 116 ASN HA 146 ALA H 6.00 116 ASN QB 117 LYS H 6.00 116 ASN H 116 ASN HA 3.50 116 ASN H 116 ASN HB3 3.50 116 ASN H 116 ASN HB2 3.50 116 ASN H 117 LYS H 6.00 117 LYS HA 118 CYS H 6.00 117 LYS HA 119 ASP H 6.00 117 LYS HA 146 ALA H 6.00 117 LYS H 117 LYS HA 3.50 117 LYS H 118 CYS H 3.50 117 LYS H 144 THR H 6.00 117 LYS H 145 SER HA 3.50 117 LYS H 145 SER QB 6.00 117 LYS H 146 ALA QB 6.00 117 LYS H 146 ALA H 6.00 118 CYS QB 119 ASP H 6.00 118 CYS H 118 CYS HA 6.00 118 CYS H 118 CYS HB3 3.50 118 CYS H 118 CYS HB2 3.50 118 CYS H 119 ASP H 6.00 118 CYS H 120 LEU H 6.00 118 CYS H 143 GLU QB 6.00 118 CYS H 145 SER HA 3.50 118 CYS H 145 SER QB 3.50 118 CYS H 146 ALA H 6.00 119 ASP HA 120 LEU H 3.50 119 ASP QB 120 LEU H 6.00 119 ASP H 119 ASP HA 6.00 119 ASP H 119 ASP QB 3.50 119 ASP H 120 LEU H 3.50 119 ASP H 145 SER HA 6.00 119 ASP H 145 SER QB 3.50 120 LEU HA 121 ALA H 3.50 120 LEU QB 121 ALA H 6.00 120 LEU QQD 121 ALA H 6.00 120 LEU HG 121 ALA H 6.00 120 LEU H 120 LEU HA 3.50 120 LEU H 120 LEU QB 3.50 120 LEU H 120 LEU QQD 3.50 120 LEU H 120 LEU HG 3.50 120 LEU H 121 ALA H 6.00 121 ALA HA 122 ALA H 3.50 121 ALA QB 122 ALA H 3.50 121 ALA H 121 ALA HA 3.50 121 ALA H 121 ALA QB 2.70 121 ALA H 122 ALA H 3.50 122 ALA HA 123 ARG H 2.70 122 ALA QB 123 ARG H 2.70 122 ALA H 122 ALA HA 3.50 122 ALA H 122 ALA QB 3.50 122 ALA H 123 ARG H 6.00 123 ARG HA 124 THR H 3.50 123 ARG HA 125 VAL H 6.00 123 ARG HB3 124 THR H 6.00 123 ARG HB2 124 THR H 6.00 123 ARG H 123 ARG HA 3.50 123 ARG H 123 ARG QB 3.50 123 ARG H 123 ARG QG 6.00 123 ARG H 124 THR QG2 6.00 123 ARG H 124 THR H 6.00 123 ARG H 125 VAL H 6.00 124 THR HA 125 VAL H 6.00 124 THR HB 125 VAL H 6.00 124 THR QG2 125 VAL H 6.00 124 THR H 124 THR HA 3.50 124 THR H 124 THR HB 6.00 124 THR H 124 THR QG2 3.50 124 THR H 125 VAL QG1 6.00 124 THR H 125 VAL QG2 6.00 124 THR H 125 VAL H 2.70 125 VAL HA 126 GLU H 2.70 125 VAL HB 126 GLU H 3.50 125 VAL QG1 127 SER H 6.00 125 VAL QG2 127 SER H 0.00 125 VAL QG1 129 GLN H 6.00 125 VAL QG2 129 GLN H 0.00 125 VAL QG1 126 GLU H 6.00 125 VAL QG2 126 GLU H 6.00 125 VAL QG2 130 ALA H 6.00 125 VAL H 125 VAL HA 3.50 125 VAL H 125 VAL HB 3.50 125 VAL H 125 VAL QG1 3.50 125 VAL H 125 VAL QG2 3.50 125 VAL H 126 GLU H 6.00 126 GLU HA 127 SER H 2.70 126 GLU HA 128 ARG H 6.00 126 GLU HA 129 GLN H 6.00 126 GLU QB 127 SER H 3.50 126 GLU QB 128 ARG H 6.00 126 GLU H 126 GLU HA 3.50 126 GLU H 126 GLU QB 2.70 126 GLU H 126 GLU QG 6.00 126 GLU H 127 SER H 6.00 126 GLU H 129 GLN H 6.00 126 GLU H 130 ALA H 6.00 127 SER HA 128 ARG H 6.00 127 SER H 127 SER HA 3.50 127 SER H 127 SER QB 3.50 127 SER H 128 ARG QB 6.00 127 SER H 128 ARG H 3.50 127 SER H 129 GLN H 6.00 127 SER H 130 ALA QB 6.00 128 ARG QB 129 GLN H 3.50 128 ARG QG 129 GLN H 3.50 128 ARG H 128 ARG HA 3.50 128 ARG H 128 ARG QB 2.70 128 ARG H 128 ARG QD 6.00 128 ARG H 128 ARG QG 3.50 128 ARG H 129 GLN H 3.50 129 GLN HA 130 ALA H 3.50 129 GLN HA 132 ASP H 3.50 129 GLN HA 133 LEU H 6.00 129 GLN QB 130 ALA H 3.50 129 GLN QB 133 LEU H 6.00 129 GLN QG 130 ALA H 6.00 129 GLN H 129 GLN HA 3.50 129 GLN H 129 GLN QB 3.50 129 GLN H 129 GLN QG 6.00 129 GLN H 130 ALA QB 6.00 129 GLN H 130 ALA H 2.70 129 GLN H 131 GLN H 6.00 129 GLN H 132 ASP H 6.00 130 ALA QB 131 GLN H 3.50 130 ALA QB 132 ASP H 6.00 130 ALA H 130 ALA HA 3.50 130 ALA H 130 ALA QB 2.70 130 ALA H 131 GLN HA 6.00 130 ALA H 131 GLN QG 6.00 130 ALA H 131 GLN H 3.50 130 ALA H 132 ASP H 6.00 130 ALA H 133 LEU H 6.00 131 GLN HA 132 ASP H 6.00 131 GLN HA 133 LEU H 6.00 131 GLN QB 132 ASP H 3.50 131 GLN H 131 GLN HA 3.50 131 GLN H 131 GLN QB 2.70 131 GLN H 131 GLN QG 2.70 131 GLN H 132 ASP HA 6.00 131 GLN H 132 ASP QB 6.00 131 GLN H 132 ASP H 3.50 131 GLN H 133 LEU H 6.00 131 GLN H 141 TYR QE 6.00 132 ASP HA 133 LEU H 3.50 132 ASP HA 134 ALA H 6.00 132 ASP HB3 133 LEU H 3.50 132 ASP HB3 135 ARG H 6.00 132 ASP HB2 133 LEU H 3.50 132 ASP HB2 135 ARG H 6.00 132 ASP H 132 ASP HA 3.50 132 ASP H 132 ASP HB3 3.50 132 ASP H 132 ASP HB2 3.50 132 ASP H 133 LEU H 3.50 132 ASP H 134 ALA H 6.00 133 LEU HA 134 ALA H 6.00 133 LEU HA 135 ARG H 6.00 133 LEU QB 135 ARG H 6.00 133 LEU QQD 134 ALA H 3.50 133 LEU QQD 135 ARG H 6.00 133 LEU QQD 136 SER H 6.00 133 LEU QQD 137 TYR H 6.00 133 LEU HG 134 ALA H 3.50 133 LEU HG 135 ARG H 6.00 133 LEU H 133 LEU HA 3.50 133 LEU H 133 LEU QB 3.50 133 LEU H 133 LEU QQD 3.50 133 LEU H 133 LEU HG 3.50 133 LEU H 134 ALA H 3.50 133 LEU H 135 ARG H 6.00 134 ALA HA 135 ARG H 3.50 134 ALA HA 137 TYR H 6.00 134 ALA HA 138 GLY H 6.00 134 ALA HA 139 ILE H 6.00 134 ALA QB 139 ILE H 6.00 134 ALA QB 141 TYR H 3.50 134 ALA H 134 ALA HA 3.50 134 ALA H 134 ALA QB 2.70 134 ALA H 135 ARG QB 6.00 134 ALA H 136 SER H 6.00 134 ALA H 137 TYR QD 6.00 134 ALA H 137 TYR H 6.00 134 ALA H 141 TYR QB 6.00 135 ARG QB 136 SER H 3.50 135 ARG QB 137 TYR H 6.00 135 ARG QB 138 GLY H 6.00 135 ARG QG 136 SER H 6.00 135 ARG QG 138 GLY H 6.00 135 ARG H 135 ARG HA 3.50 135 ARG H 135 ARG QB 2.70 135 ARG H 135 ARG QG 6.00 135 ARG H 136 SER H 3.50 135 ARG H 137 TYR H 6.00 136 SER HA 137 TYR H 3.50 136 SER QB 137 TYR H 3.50 136 SER H 136 SER HA 3.50 136 SER H 136 SER QB 2.70 136 SER H 137 TYR QB 6.00 136 SER H 137 TYR QD 6.00 136 SER H 137 TYR H 3.50 136 SER H 138 GLY H 6.00 137 TYR HA 138 GLY H 6.00 137 TYR HA 139 ILE H 6.00 137 TYR QB 139 ILE H 6.00 137 TYR HB3 138 GLY H 6.00 137 TYR HB2 138 GLY H 6.00 137 TYR QD 138 GLY H 6.00 137 TYR QD 139 ILE H 6.00 137 TYR H 137 TYR HA 3.50 137 TYR H 137 TYR HB3 3.50 137 TYR H 137 TYR HB2 3.50 137 TYR H 137 TYR QD 3.50 137 TYR H 137 TYR QE 6.00 137 TYR H 138 GLY H 2.70 137 TYR H 139 ILE QD1 6.00 137 TYR H 139 ILE QG1 6.00 137 TYR H 139 ILE QG2 0.00 137 TYR H 139 ILE H 6.00 138 GLY HA3 139 ILE H 3.50 138 GLY HA2 139 ILE H 3.50 138 GLY H 138 GLY HA3 3.50 138 GLY H 138 GLY HA2 3.50 138 GLY H 139 ILE QG1 6.00 138 GLY H 139 ILE QG2 6.00 138 GLY H 139 ILE H 3.50 139 ILE H 139 ILE HA 3.50 139 ILE H 139 ILE HB 6.00 140 PRO HA 141 TYR H 2.70 140 PRO QB 141 TYR H 3.50 141 TYR HA 142 ILE H 2.70 141 TYR HB3 142 ILE H 6.00 141 TYR HB2 142 ILE H 6.00 141 TYR QD 142 ILE H 3.50 141 TYR QE 142 ILE H 6.00 141 TYR QE 143 GLU H 6.00 141 TYR H 141 TYR HA 3.50 141 TYR H 141 TYR HB3 3.50 141 TYR H 141 TYR HB2 3.50 141 TYR H 141 TYR QD 6.00 141 TYR H 142 ILE HA 6.00 141 TYR H 142 ILE H 6.00 142 ILE HA 143 GLU H 2.70 142 ILE HB 143 GLU H 6.00 142 ILE QD1 154 ASP H 3.50 142 ILE QD1 155 ALA H 2.70 142 ILE QD1 156 PHE H 6.00 142 ILE QG1 143 GLU H 3.50 142 ILE QG2 143 GLU H 0.00 142 ILE H 142 ILE HA 3.50 142 ILE H 143 GLU H 6.00 143 GLU HA 144 THR H 3.50 143 GLU QB 144 THR H 6.00 143 GLU QG 144 THR H 6.00 143 GLU H 143 GLU HA 3.50 143 GLU H 143 GLU QB 3.50 143 GLU H 143 GLU QG 3.50 143 GLU H 144 THR H 6.00 144 THR HA 145 SER H 3.50 144 THR HA 150 GLN H 6.00 144 THR HA 151 GLY H 6.00 144 THR HB 145 SER H 3.50 144 THR QG2 145 SER H 6.00 144 THR QG2 151 GLY H 6.00 144 THR QG2 152 VAL H 3.50 144 THR H 144 THR HA 3.50 144 THR H 144 THR HB 6.00 144 THR H 144 THR QG2 3.50 144 THR H 152 VAL H 6.00 145 SER HA 146 ALA H 2.70 145 SER HA 147 LYS H 6.00 145 SER HA 150 GLN H 6.00 145 SER QB 146 ALA H 6.00 145 SER QB 147 LYS H 6.00 145 SER QB 148 THR H 6.00 145 SER H 145 SER QB 3.50 145 SER H 146 ALA H 6.00 145 SER H 147 LYS H 6.00 145 SER H 148 THR H 6.00 145 SER H 150 GLN QB 6.00 145 SER H 150 GLN QG 6.00 145 SER H 150 GLN H 6.00 145 SER H 152 VAL QQG 6.00 145 SER H 152 VAL H 6.00 146 ALA HA 147 LYS H 3.50 146 ALA HA 149 ARG H 6.00 146 ALA QB 147 LYS H 3.50 146 ALA H 146 ALA HA 3.50 146 ALA H 146 ALA QB 2.70 146 ALA H 147 LYS HA 6.00 146 ALA H 147 LYS H 3.50 146 ALA H 149 ARG H 6.00 147 LYS HA 148 THR H 3.50 147 LYS HA 149 ARG H 6.00 147 LYS H 147 LYS HA 3.50 147 LYS H 147 LYS QB 3.50 147 LYS H 148 THR H 6.00 147 LYS H 149 ARG H 6.00 148 THR HA 149 ARG H 6.00 148 THR HB 150 GLN H 6.00 148 THR QG2 149 ARG H 6.00 148 THR QG2 150 GLN H 6.00 148 THR H 148 THR HA 6.00 148 THR H 148 THR HB 6.00 148 THR H 148 THR QG2 3.50 148 THR H 149 ARG HA 6.00 149 ARG HA 150 GLN H 3.50 149 ARG HA 152 VAL H 6.00 149 ARG HA 153 GLU H 6.00 149 ARG QB 150 GLN H 6.00 149 ARG QB 151 GLY H 6.00 149 ARG H 149 ARG HA 3.50 149 ARG H 149 ARG HB3 6.00 149 ARG H 149 ARG HB2 6.00 149 ARG H 152 VAL QQG 3.50 150 GLN HA 151 GLY H 3.50 150 GLN HA 153 GLU H 6.00 150 GLN QB 151 GLY H 3.50 150 GLN QG 151 GLY H 3.50 150 GLN H 150 GLN HA 3.50 150 GLN H 151 GLY H 6.00 150 GLN H 152 VAL QQG 3.50 150 GLN H 152 VAL H 6.00 151 GLY QA 153 GLU H 6.00 151 GLY QA 154 ASP H 3.50 151 GLY HA3 152 VAL H 3.50 151 GLY HA2 152 VAL H 3.50 151 GLY H 151 GLY HA3 3.50 151 GLY H 151 GLY HA2 3.50 151 GLY H 152 VAL HA 6.00 151 GLY H 152 VAL H 3.50 151 GLY H 154 ASP H 6.00 152 VAL HA 155 ALA H 3.50 152 VAL QQG 153 GLU H 3.50 152 VAL QQG 154 ASP H 6.00 152 VAL H 152 VAL HA 3.50 152 VAL H 152 VAL HB 2.70 152 VAL H 152 VAL QQG 2.70 152 VAL H 153 GLU H 3.50 152 VAL H 154 ASP H 6.00 152 VAL H 155 ALA H 6.00 153 GLU HA 154 ASP H 3.50 153 GLU HA 156 PHE H 3.50 153 GLU QB 154 ASP H 3.50 153 GLU HB3 157 TYR H 6.00 153 GLU HB2 157 TYR H 6.00 153 GLU QG 154 ASP H 6.00 153 GLU H 153 GLU HA 3.50 153 GLU H 153 GLU QB 3.50 153 GLU H 153 GLU QG 3.50 153 GLU H 154 ASP QB 6.00 153 GLU H 154 ASP H 3.50 153 GLU H 155 ALA H 6.00 154 ASP HA 155 ALA H 3.50 154 ASP HA 156 PHE H 6.00 154 ASP HA 157 TYR H 3.50 154 ASP QB 155 ALA H 3.50 154 ASP H 154 ASP HA 3.50 154 ASP H 154 ASP QB 2.70 154 ASP H 155 ALA H 3.50 154 ASP H 156 PHE H 6.00 154 ASP H 157 TYR H 6.00 155 ALA HA 156 PHE H 6.00 155 ALA HA 157 TYR H 6.00 155 ALA HA 158 THR H 6.00 155 ALA QB 156 PHE H 3.50 155 ALA H 155 ALA HA 3.50 155 ALA H 155 ALA QB 3.50 155 ALA H 156 PHE QB 6.00 155 ALA H 156 PHE H 3.50 155 ALA H 157 TYR H 6.00 156 PHE HA 157 TYR H 3.50 156 PHE QB 157 TYR H 3.50 156 PHE H 156 PHE HA 3.50 156 PHE H 156 PHE HB3 3.50 156 PHE H 156 PHE HB2 3.50 156 PHE H 156 PHE HD1 6.00 156 PHE H 157 TYR H 3.50 157 TYR HA 158 THR H 6.00 157 TYR HA 159 LEU H 6.00 157 TYR HA 160 VAL H 6.00 157 TYR HB3 158 THR H 6.00 157 TYR HB2 158 THR H 6.00 157 TYR QD 158 THR H 6.00 157 TYR H 157 TYR HA 3.50 157 TYR H 157 TYR HB3 3.50 157 TYR H 157 TYR HB2 3.50 157 TYR H 157 TYR QD 3.50 157 TYR H 157 TYR QE 6.00 157 TYR H 158 THR H 3.50 157 TYR H 159 LEU H 6.00 158 THR HA 161 ARG H 6.00 158 THR HB 159 LEU H 3.50 158 THR QG2 159 LEU H 3.50 158 THR QG2 162 GLU H 6.00 158 THR H 158 THR HA 6.00 158 THR H 158 THR HB 3.50 158 THR H 158 THR QG2 3.50 158 THR H 159 LEU H 3.50 159 LEU HA 160 VAL H 6.00 159 LEU HA 162 GLU H 3.50 159 LEU HA 163 ILE H 6.00 159 LEU HB3 160 VAL H 6.00 159 LEU HB2 160 VAL H 6.00 159 LEU H 159 LEU HA 3.50 159 LEU H 159 LEU HB3 3.50 159 LEU H 159 LEU HB2 3.50 159 LEU H 160 VAL HA 6.00 159 LEU H 160 VAL H 3.50 159 LEU H 161 ARG H 6.00 160 VAL HA 162 GLU H 3.50 160 VAL HA 163 ILE H 6.00 160 VAL HA 164 ARG H 6.00 160 VAL QG1 164 ARG H 3.50 160 VAL QG2 164 ARG H 0.00 160 VAL H 160 VAL HA 3.50 160 VAL H 161 ARG H 3.50 160 VAL H 162 GLU H 6.00 161 ARG HA 162 GLU H 6.00 161 ARG HA 164 ARG H 6.00 161 ARG QB 162 GLU H 3.50 161 ARG H 161 ARG HA 6.00 161 ARG H 161 ARG QB 3.50 161 ARG H 161 ARG QD 3.50 161 ARG H 163 ILE H 6.00 162 GLU HA 163 ILE H 6.00 162 GLU QB 163 ILE H 6.00 162 GLU QG 163 ILE H 6.00 162 GLU H 162 GLU HA 3.50 162 GLU H 162 GLU QB 3.50 162 GLU H 162 GLU QG 3.50 162 GLU H 163 ILE H 6.00 162 GLU H 164 ARG H 6.00 163 ILE HA 164 ARG H 6.00 163 ILE HA 165 GLN H 6.00 163 ILE QD1 164 ARG H 6.00 163 ILE QG1 164 ARG H 6.00 163 ILE QG2 164 ARG H 0.00 163 ILE H 163 ILE HA 3.50 163 ILE H 163 ILE HB 3.50 163 ILE H 163 ILE QD1 6.00 163 ILE H 163 ILE QG1 3.50 163 ILE H 163 ILE QG2 0.00 163 ILE H 164 ARG H 3.50 164 ARG QB 165 GLN H 3.50 164 ARG QB 166 HIS H 6.00 164 ARG H 164 ARG HA 3.50 164 ARG H 164 ARG QB 2.70 164 ARG H 165 GLN QG 6.00 164 ARG H 165 GLN H 3.50 165 GLN HA 166 HIS H 3.50 165 GLN QB 166 HIS H 3.50 165 GLN QG 166 HIS H 6.00 165 GLN H 165 GLN HA 3.50 165 GLN H 165 GLN QB 2.70 165 GLN H 165 GLN QG 3.50 166 HIS HA 167 LYS H 3.50 166 HIS HB3 167 LYS H 3.50 166 HIS HB2 167 LYS H 3.50 166 HIS H 166 HIS HA 3.50 166 HIS H 166 HIS HB3 3.50 166 HIS H 166 HIS HB2 3.50 166 HIS H 166 HIS HD2 6.00 166 HIS H 166 HIS HD1 0.00 166 HIS H 166 HIS HE1 6.00 166 HIS H 168 LEU H 6.00 167 LYS H 167 LYS HA 3.50 167 LYS H 167 LYS QB 2.70 167 LYS H 168 LEU H 3.50 169 ARG H 170 LYS H 3.50 170 LYS H 170 LYS HA 2.70 170 LYS H 170 LYS QB 2.70 170 LYS H 170 LYS QG 6.00 171 LEU H 171 LEU HA 2.70 171 LEU H 171 LEU QB 2.70 171 LEU H 171 LEU QQD 6.00 1 MET HA 1 MET QB 2.70 1 MET HA 1 MET QG 3.50 1 MET HA 51 CYS HA 5.00 1 MET QB 51 CYS HA 3.50 1 MET HG3 51 CYS HA 3.50 1 MET HG2 51 CYS HA 3.50 2 THR HA 2 THR HB 2.70 2 THR HA 2 THR QG2 3.50 2 THR HB 51 CYS HA 5.00 2 THR QG2 4 TYR HA 5.00 3 GLU HA 3 GLU HB3 3.50 3 GLU HA 3 GLU HB2 3.50 3 GLU HA 3 GLU HG3 3.50 3 GLU HA 3 GLU HG2 3.50 3 GLU HA 4 TYR HA 5.00 3 GLU HA 4 TYR QD 5.00 3 GLU HA 4 TYR QE 5.00 3 GLU HA 52 LEU QB 3.50 3 GLU HA 52 LEU QD2 3.50 3 GLU HA 53 LEU HA 5.00 4 TYR HA 4 TYR QB 3.50 4 TYR HA 4 TYR QD 5.00 4 TYR HA 4 TYR QE 5.00 4 TYR HA 5 LYS QB 5.00 4 TYR HA 76 GLU QB 5.00 4 TYR QB 53 LEU HA 5.00 4 TYR QD 51 CYS HA 5.00 4 TYR QE 51 CYS HA 5.00 4 TYR QE 164 ARG HA 5.00 5 LYS HA 5 LYS HB3 3.50 5 LYS HA 5 LYS HB2 3.50 5 LYS HA 5 LYS QD 5.00 5 LYS HA 5 LYS QG 3.50 5 LYS HA 54 ASP HB3 5.00 5 LYS HA 54 ASP HB2 5.00 6 LEU HA 6 LEU QB 3.50 6 LEU HA 6 LEU QD2 3.50 6 LEU HA 6 LEU QD1 0.00 6 LEU HA 6 LEU HG 3.50 6 LEU QB 55 ILE HA 5.00 6 LEU QD2 156 PHE HA 5.00 6 LEU QD1 156 PHE HA 0.00 7 VAL HA 7 VAL HB 5.00 7 VAL HA 7 VAL QG1 3.50 7 VAL HA 7 VAL QG2 3.50 7 VAL HA 56 LEU QB 5.00 7 VAL HB 78 PHE HA 5.00 7 VAL QG1 72 MET HA 5.00 7 VAL QG2 72 MET HA 0.00 7 VAL QG1 78 PHE HA 5.00 7 VAL QG2 78 PHE HA 5.00 8 VAL HA 8 VAL HB 5.00 8 VAL HA 8 VAL QG1 3.50 8 VAL HA 8 VAL QG2 0.00 8 VAL HA 79 LEU QB 5.00 8 VAL HB 16 LYS HA 5.00 8 VAL HB 57 ASP HA 3.50 8 VAL QG1 16 LYS HA 3.50 8 VAL QG2 16 LYS HA 0.00 8 VAL QG1 57 ASP HA 3.50 8 VAL QG2 57 ASP HA 0.00 9 VAL HA 9 VAL HB 3.50 9 VAL HA 9 VAL QG1 3.50 9 VAL HA 9 VAL QG2 3.50 9 VAL QG1 80 CYS HA 3.50 9 VAL QG2 80 CYS HA 0.00 11 ALA HA 11 ALA QB 2.70 11 ALA QB 89 SER HA 2.70 14 VAL HA 14 VAL HB 2.70 14 VAL HA 14 VAL QG1 3.50 14 VAL HA 14 VAL QG2 0.00 14 VAL HA 82 PHE HA 5.00 14 VAL HA 83 ALA QB 2.70 14 VAL HA 116 ASN QB 5.00 14 VAL HB 82 PHE HA 3.50 14 VAL QG1 81 VAL HA 5.00 14 VAL QG2 81 VAL HA 0.00 14 VAL QG1 82 PHE HA 3.50 14 VAL QG2 82 PHE HA 0.00 14 VAL QG1 83 ALA HA 5.00 14 VAL QG2 83 ALA HA 0.00 14 VAL QG1 89 SER HA 5.00 14 VAL QG2 89 SER HA 0.00 16 LYS HA 16 LYS QB 3.50 16 LYS HA 16 LYS QG 3.50 16 LYS HA 19 LEU QD2 5.00 16 LYS HA 19 LEU QD1 0.00 16 LYS HA 81 VAL QG1 5.00 16 LYS HA 81 VAL QG2 0.00 16 LYS QE 59 ALA HA 5.00 17 SER HA 17 SER QB 2.70 17 SER HA 20 THR HB 2.70 17 SER HA 20 THR QG2 5.00 18 ALA HA 18 ALA QB 2.70 18 ALA HA 21 ILE HB 3.50 18 ALA QB 30 ASP HA 5.00 20 THR HA 20 THR HB 3.50 20 THR HA 20 THR QG2 2.70 20 THR HA 23 LEU QB 3.50 20 THR HA 23 LEU QQD 5.00 20 THR HA 156 PHE HZ 3.50 20 THR QG2 21 ILE HA 5.00 21 ILE HA 21 ILE HB 3.50 21 ILE HA 21 ILE QD1 3.50 21 ILE HA 21 ILE QG1 3.50 21 ILE HA 21 ILE QG2 0.00 21 ILE HA 24 ILE HB 5.00 21 ILE QG2 28 PHE HA 5.00 21 ILE QG1 28 PHE HA 0.00 22 GLN HA 26 ASN HA 3.50 22 GLN HA 27 HIS HA 5.00 22 GLN QB 23 LEU HA 3.50 23 LEU HA 23 LEU QB 2.70 23 LEU HA 23 LEU QQD 5.00 23 LEU HA 23 LEU HG 3.50 23 LEU QB 153 GLU HA 5.00 23 LEU QQD 153 GLU HA 5.00 24 ILE HA 24 ILE HB 3.50 24 ILE HA 24 ILE QD1 2.70 24 ILE HA 24 ILE QG1 2.70 24 ILE HA 24 ILE QG2 0.00 24 ILE HA 42 LYS QB 3.50 24 ILE QD1 41 ARG HA 5.00 24 ILE QD1 42 LYS HA 5.00 24 ILE QG2 25 GLN HA 5.00 25 GLN HA 25 GLN HB3 3.50 25 GLN HA 25 GLN HB2 3.50 25 GLN HA 25 GLN QG 3.50 26 ASN HA 26 ASN HB3 2.70 26 ASN HA 26 ASN HB2 2.70 26 ASN QB 27 HIS HA 5.00 27 HIS HA 27 HIS QB 2.70 28 PHE HA 28 PHE QB 3.50 28 PHE HA 28 PHE QD 3.50 28 PHE HA 28 PHE QE 5.00 28 PHE HZ 30 ASP HA 5.00 29 VAL QQG 32 TYR HA 5.00 30 ASP HA 30 ASP QB 2.70 30 ASP HA 31 GLU QB 5.00 31 GLU HA 31 GLU QB 3.50 31 GLU HA 31 GLU QG 3.50 32 TYR HA 32 TYR QB 3.50 32 TYR HA 32 TYR QD 3.50 32 TYR HA 32 TYR QE 5.00 32 TYR QE 37 GLU HA 5.00 33 ASP HA 33 ASP QB 3.50 33 ASP HA 34 PRO HA 5.00 33 ASP HA 34 PRO HD3 2.70 33 ASP HA 34 PRO HD2 2.70 34 PRO HA 34 PRO HB3 2.70 34 PRO HA 34 PRO HB2 2.70 34 PRO HA 34 PRO QD 5.00 34 PRO HA 35 THR HA 5.00 34 PRO QB 35 THR HA 5.00 35 THR HA 35 THR QG2 3.50 36 ILE HA 36 ILE HB 3.50 36 ILE HA 36 ILE QD1 3.50 36 ILE HA 36 ILE QG1 3.50 36 ILE HA 36 ILE QG2 0.00 37 GLU HA 37 GLU QB 3.50 37 GLU HA 37 GLU QG 3.50 37 GLU HA 58 THR HA 5.00 37 GLU HA 59 ALA QB 5.00 37 GLU HG3 58 THR HA 3.50 37 GLU HG2 58 THR HA 3.50 38 ASP HA 38 ASP QB 3.50 39 SER HA 39 SER HB3 3.50 39 SER HA 39 SER HB2 3.50 39 SER HA 56 LEU HA 2.70 39 SER HA 56 LEU QB 5.00 39 SER HA 56 LEU QQD 3.50 40 TYR HB3 41 ARG HA 5.00 40 TYR HB2 41 ARG HA 5.00 41 ARG HA 41 ARG QB 3.50 41 ARG HA 41 ARG QD 5.00 41 ARG HA 41 ARG HG3 3.50 41 ARG HA 41 ARG HG2 3.50 41 ARG HA 42 LYS HA 5.00 41 ARG HA 54 ASP HA 2.70 41 ARG QD 54 ASP HA 5.00 41 ARG QG 54 ASP HA 3.50 42 LYS HA 42 LYS QB 3.50 42 LYS HA 42 LYS QG 3.50 42 LYS HA 52 LEU QD2 5.00 42 LYS HA 52 LEU QD1 0.00 42 LYS QG 43 GLN HA 5.00 43 GLN HA 43 GLN HB3 3.50 43 GLN HA 43 GLN HB2 3.50 43 GLN HA 43 GLN HG3 3.50 43 GLN HA 43 GLN HG2 3.50 43 GLN HA 52 LEU HA 2.70 43 GLN HA 52 LEU QD2 3.50 43 GLN HA 52 LEU QD1 0.00 43 GLN QB 52 LEU HA 3.50 43 GLN QG 52 LEU HA 3.50 44 VAL HA 44 VAL HB 2.70 44 VAL HA 44 VAL QG1 3.50 44 VAL HA 44 VAL QG2 0.00 45 VAL HA 45 VAL HB 5.00 45 VAL HA 45 VAL QG1 3.50 45 VAL HA 45 VAL QG2 3.50 45 VAL QG1 50 THR HA 5.00 45 VAL QG2 50 THR HA 0.00 47 ASP HA 47 ASP QB 2.70 49 GLU HA 49 GLU QB 3.50 49 GLU HA 49 GLU QG 3.50 50 THR HA 50 THR HB 3.50 50 THR HA 50 THR QG2 2.70 50 THR QG2 51 CYS HA 5.00 51 CYS HA 51 CYS QB 2.70 52 LEU HA 52 LEU QB 3.50 52 LEU HA 52 LEU QD2 2.70 52 LEU HA 52 LEU QD1 0.00 52 LEU HA 52 LEU HG 5.00 53 LEU HA 53 LEU QB 3.50 53 LEU HA 53 LEU QQD 5.00 53 LEU HA 53 LEU HG 5.00 54 ASP HA 54 ASP HB3 3.50 54 ASP HA 54 ASP HB2 3.50 55 ILE HA 55 ILE HB 3.50 56 LEU QQD 71 TYR HA 5.00 56 LEU HG 57 ASP HA 5.00 56 LEU HG 58 THR HA 5.00 57 ASP HA 57 ASP HB3 3.50 57 ASP HA 57 ASP HB2 3.50 59 ALA HA 59 ALA QB 2.70 61 GLN HA 61 GLN QB 3.50 61 GLN HA 61 GLN QG 3.50 64 TYR HA 64 TYR QB 3.50 64 TYR HA 64 TYR QD 3.50 64 TYR HA 67 MET QE 3.50 65 SER HA 65 SER HB3 3.50 65 SER HA 65 SER HB2 3.50 65 SER HA 99 GLN QB 5.00 66 ALA HA 66 ALA QB 2.70 71 TYR HA 71 TYR HB3 3.50 71 TYR HA 71 TYR HB2 3.50 71 TYR HA 71 TYR QD 5.00 71 TYR QB 72 MET HA 5.00 72 MET HA 72 MET QB 5.00 72 MET HA 72 MET QG 5.00 72 MET HA 78 PHE QE 5.00 72 MET HA 78 PHE HZ 5.00 72 MET QE 100 ILE HA 3.50 74 THR HA 74 THR QG2 3.50 76 GLU HA 76 GLU QB 3.50 76 GLU HA 76 GLU QG 3.50 77 GLY HA3 111 MET HA 5.00 77 GLY HA2 111 MET HA 5.00 78 PHE HA 78 PHE QB 3.50 78 PHE HA 78 PHE QD 3.50 78 PHE HA 79 LEU HA 5.00 78 PHE HA 79 LEU QB 5.00 78 PHE HA 111 MET HA 5.00 78 PHE QD 111 MET HA 5.00 79 LEU HA 111 MET HA 5.00 79 LEU QD2 156 PHE HA 5.00 79 LEU QD1 156 PHE HA 0.00 80 CYS HA 80 CYS HB3 5.00 80 CYS HA 80 CYS HB2 5.00 80 CYS HA 113 LEU HA 5.00 80 CYS HB3 113 LEU HA 5.00 80 CYS HB2 113 LEU HA 5.00 81 VAL HA 81 VAL HB 3.50 81 VAL HA 81 VAL QG1 3.50 81 VAL HA 81 VAL QG2 0.00 81 VAL QG1 82 PHE HA 5.00 81 VAL QG2 82 PHE HA 0.00 82 PHE HA 82 PHE HB3 3.50 82 PHE HA 82 PHE HB2 3.50 82 PHE HA 82 PHE QD 5.00 83 ALA HA 83 ALA QB 2.70 83 ALA HA 116 ASN HA 5.00 83 ALA HA 116 ASN QB 5.00 83 ALA QB 86 ASN HA 5.00 85 ASN HA 85 ASN HB3 3.50 85 ASN HA 85 ASN HB2 3.50 85 ASN HA 123 ARG HA 5.00 85 ASN HA 124 THR QG2 3.50 85 ASN HB3 123 ARG HA 5.00 85 ASN HB2 123 ARG HA 5.00 86 ASN HA 86 ASN HB3 3.50 86 ASN HA 86 ASN HB2 3.50 87 THR HA 87 THR HB 3.50 87 THR HA 87 THR QG2 3.50 87 THR HA 90 PHE QB 3.50 87 THR HA 125 VAL QG1 3.50 87 THR HA 125 VAL QG2 0.00 87 THR QG2 125 VAL HA 5.00 89 SER HA 92 ASP QB 3.50 89 SER HA 96 TYR QE 5.00 90 PHE QE 130 ALA HA 5.00 90 PHE HZ 130 ALA HA 5.00 91 GLU QB 92 ASP HA 5.00 92 ASP HA 92 ASP QB 2.70 92 ASP HA 95 GLN QB 5.00 93 ILE HA 93 ILE HB 3.50 93 ILE HA 93 ILE QD1 5.00 93 ILE HA 93 ILE QG1 3.50 93 ILE HA 93 ILE QG2 5.00 93 ILE HA 96 TYR QB 3.50 93 ILE HA 96 TYR QD 3.50 96 TYR HA 96 TYR QB 3.50 96 TYR HA 96 TYR QD 3.50 97 ARG HA 100 ILE HB 3.50 97 ARG HA 100 ILE QD1 5.00 100 ILE HA 100 ILE HB 5.00 100 ILE HA 100 ILE QD1 3.50 100 ILE HA 100 ILE QG1 3.50 100 ILE HA 100 ILE QG2 0.00 100 ILE HA 103 VAL QQG 3.50 103 VAL HA 103 VAL HB 3.50 103 VAL HA 103 VAL QQG 3.50 104 LYS HA 104 LYS QB 3.50 104 LYS QB 105 ASP HA 5.00 105 ASP HA 105 ASP HB3 3.50 105 ASP HA 105 ASP HB2 3.50 106 SER HA 106 SER HB3 3.50 106 SER HA 106 SER HB2 3.50 108 ASP HA 108 ASP HB3 3.50 108 ASP HA 108 ASP HB2 3.50 109 VAL HA 109 VAL HB 5.00 109 VAL HA 109 VAL QG1 3.50 109 VAL HA 109 VAL QG2 3.50 109 VAL HA 110 PRO HD3 3.50 109 VAL HA 110 PRO HD2 3.50 109 VAL QG1 110 PRO HA 5.00 109 VAL QG2 110 PRO HA 0.00 110 PRO HA 110 PRO QB 3.50 110 PRO QB 163 ILE HA 3.50 110 PRO QG 163 ILE HA 3.50 111 MET HA 111 MET QB 2.70 111 MET HA 111 MET HG3 3.50 111 MET HA 111 MET HG2 3.50 111 MET HA 112 VAL HA 5.00 111 MET HA 112 VAL HB 5.00 111 MET HA 112 VAL QQG 3.50 112 VAL HA 112 VAL HB 5.00 112 VAL HA 112 VAL QQG 3.50 112 VAL HA 139 ILE HA 5.00 112 VAL HA 139 ILE HB 5.00 112 VAL QQG 141 TYR HA 5.00 113 LEU HA 113 LEU HB3 5.00 113 LEU HA 113 LEU HB2 5.00 113 LEU HA 114 VAL HB 5.00 113 LEU HA 141 TYR HA 5.00 113 LEU QB 141 TYR HA 5.00 114 VAL HA 114 VAL HB 5.00 114 VAL HA 114 VAL QG1 3.50 114 VAL HA 114 VAL QG2 3.50 114 VAL HA 141 TYR HA 5.00 114 VAL HA 141 TYR QE 5.00 114 VAL QG1 116 ASN HA 3.50 114 VAL QG2 116 ASN HA 0.00 114 VAL QG1 143 GLU HA 3.50 114 VAL QG2 143 GLU HA 0.00 115 GLY QA 143 GLU HA 5.00 116 ASN HA 116 ASN HB3 3.50 116 ASN HA 116 ASN HB2 3.50 116 ASN HA 117 LYS HA 5.00 116 ASN HA 143 GLU HA 5.00 116 ASN HA 145 SER HA 5.00 117 LYS HA 145 SER HA 5.00 118 CYS HA 118 CYS HB3 3.50 118 CYS HA 118 CYS HB2 3.50 119 ASP HA 119 ASP QB 2.70 119 ASP HA 148 THR QG2 5.00 123 ARG HA 123 ARG HB3 3.50 123 ARG HA 123 ARG HB2 3.50 123 ARG HA 124 THR QG2 5.00 124 THR HA 124 THR HB 3.50 124 THR HA 124 THR QG2 3.50 125 VAL HA 125 VAL HB 5.00 125 VAL HA 125 VAL QG1 3.50 125 VAL HA 125 VAL QG2 3.50 125 VAL HA 129 GLN QG 5.00 130 ALA HA 130 ALA QB 3.50 130 ALA HA 133 LEU QB 5.00 134 ALA HA 134 ALA QB 2.70 134 ALA HA 137 TYR QB 5.00 134 ALA HA 137 TYR QD 5.00 134 ALA HA 139 ILE QG1 5.00 134 ALA HA 139 ILE QG2 0.00 134 ALA QB 141 TYR HA 5.00 136 SER HA 137 TYR HA 5.00 137 TYR HA 137 TYR QB 3.50 137 TYR HA 137 TYR QD 2.70 137 TYR HA 139 ILE QG1 5.00 137 TYR HA 139 ILE QG2 0.00 139 ILE HA 139 ILE HB 3.50 139 ILE HA 139 ILE QG1 3.50 139 ILE HA 139 ILE QG2 0.00 139 ILE HA 140 PRO HA 5.00 139 ILE HA 140 PRO HD3 2.70 139 ILE HA 140 PRO HD2 2.70 139 ILE HA 140 PRO QG 5.00 141 TYR HA 141 TYR HB3 3.50 141 TYR HA 141 TYR HB2 3.50 141 TYR HA 141 TYR QD 3.50 141 TYR HA 141 TYR QE 5.00 141 TYR HA 142 ILE HA 5.00 143 GLU HA 143 GLU QB 3.50 143 GLU HA 143 GLU QG 3.50 143 GLU QB 144 THR HA 5.00 144 THR HA 144 THR HB 2.70 144 THR HA 144 THR QG2 3.50 144 THR HA 151 GLY QA 5.00 144 THR HB 152 VAL HA 5.00 145 SER HA 145 SER QB 3.50 146 ALA HA 149 ARG HA 5.00 147 LYS HA 147 LYS QB 5.00 147 LYS HA 147 LYS QG 3.50 147 LYS QD 148 THR HA 5.00 148 THR HA 148 THR HB 2.70 148 THR HA 148 THR QG2 3.50 149 ARG HA 149 ARG HB3 3.50 149 ARG HA 149 ARG HB2 3.50 149 ARG HA 149 ARG QD 5.00 149 ARG HA 152 VAL QQG 2.70 150 GLN HA 150 GLN QB 3.50 150 GLN HA 150 GLN QG 3.50 150 GLN HA 152 VAL QQG 5.00 152 VAL HA 152 VAL HB 3.50 152 VAL HA 152 VAL QQG 3.50 152 VAL HA 155 ALA QB 3.50 153 GLU HA 153 GLU QB 3.50 153 GLU HA 153 GLU QG 3.50 153 GLU HA 156 PHE QD 5.00 154 ASP HA 154 ASP QB 2.70 154 ASP HA 155 ALA HA 5.00 154 ASP HA 157 TYR QB 5.00 155 ALA HA 155 ALA QB 2.70 156 PHE HA 156 PHE QB 3.50 156 PHE HA 156 PHE QD 3.50 156 PHE HA 157 TYR HA 5.00 156 PHE HA 159 LEU QB 5.00 157 TYR HA 157 TYR HB3 5.00 157 TYR HA 157 TYR HB2 5.00 157 TYR HA 157 TYR QD 3.50 158 THR HA 158 THR HB 3.50 158 THR HA 158 THR QG2 3.50 158 THR HA 161 ARG QB 5.00 161 ARG HA 161 ARG QB 3.50 161 ARG HA 161 ARG QD 3.50 161 ARG HA 161 ARG QG 5.00 163 ILE HA 163 ILE QD1 5.00 163 ILE HA 163 ILE QG1 3.50 163 ILE HA 163 ILE QG2 0.00 164 ARG HA 164 ARG QB 3.50 164 ARG HA 164 ARG QG 3.50 166 HIS HA 166 HIS HB3 3.50 166 HIS HA 166 HIS HB2 3.50 166 HIS HA 169 ARG QG 3.50 2 THR HB 4 TYR QE 3.50 2 THR QG2 4 TYR QD 6.00 2 THR QG2 4 TYR QE 3.50 3 GLU HA 4 TYR QD 6.00 4 TYR QD 4 TYR HA 3.50 4 TYR QD 4 TYR HB3 2.70 4 TYR QD 51 CYS QB 3.50 4 TYR QD 53 LEU HA 6.00 4 TYR QD 160 VAL HA 6.00 4 TYR QD 160 VAL QG1 3.50 4 TYR QD 160 VAL QG2 3.50 4 TYR QD 163 ILE HB 3.50 4 TYR QE 51 CYS HA 6.00 4 TYR QE 51 CYS QB 3.50 4 TYR QE 160 VAL QG1 3.50 4 TYR QE 160 VAL QG2 0.00 4 TYR QE 164 ARG HA 6.00 6 LEU QD1 156 PHE QD 3.50 6 LEU QD2 156 PHE QD 0.00 7 VAL HB 78 PHE QD 6.00 7 VAL HB 78 PHE QE 3.50 7 VAL HB 78 PHE HZ 6.00 7 VAL QG1 78 PHE QE 3.50 7 VAL QG2 78 PHE QE 0.00 7 VAL QG1 78 PHE QD 6.00 7 VAL QG2 78 PHE QD 6.00 8 VAL QG2 156 PHE QE 3.50 9 VAL HB 78 PHE QD 6.00 9 VAL QG2 78 PHE QD 6.00 9 VAL QG1 78 PHE QD 0.00 11 ALA HA 96 TYR QE 6.00 11 ALA QB 96 TYR QE 6.00 18 ALA HA 28 PHE QD 6.00 18 ALA HA 28 PHE QE 6.00 18 ALA QB 28 PHE QD 6.00 18 ALA QB 28 PHE QE 6.00 19 LEU QB 156 PHE HZ 6.00 20 THR HA 156 PHE QE 6.00 20 THR HA 156 PHE HZ 3.50 20 THR QG2 40 TYR QD 3.50 21 ILE HA 40 TYR QD 6.00 21 ILE QD1 32 TYR QD 6.00 21 ILE QD1 32 TYR QE 3.50 21 ILE QD1 40 TYR QE 6.00 23 LEU QQD 156 PHE QD 3.50 23 LEU QQD 156 PHE QE 6.00 23 LEU QQD 156 PHE HZ 6.00 23 LEU QQD 157 TYR QD 6.00 23 LEU QQD 157 TYR QE 6.00 24 ILE HB 40 TYR QD 6.00 24 ILE HB 40 TYR QE 6.00 24 ILE QD1 40 TYR QD 6.00 24 ILE QG1 40 TYR QD 3.50 24 ILE QG2 40 TYR QD 0.00 28 PHE QD 28 PHE HA 3.50 28 PHE QD 28 PHE HB3 3.50 28 PHE QD 28 PHE HB2 3.50 28 PHE QD 29 VAL HA 6.00 28 PHE QD 146 ALA HA 6.00 28 PHE QD 146 ALA QB 6.00 28 PHE QD 147 LYS HA 3.50 28 PHE QD 147 LYS QG 6.00 28 PHE QE 28 PHE HA 6.00 28 PHE QE 28 PHE QB 6.00 28 PHE QE 30 ASP HA 6.00 28 PHE QE 30 ASP QB 6.00 28 PHE QE 146 ALA QB 6.00 28 PHE QE 147 LYS HA 6.00 28 PHE QE 147 LYS QG 6.00 28 PHE HZ 30 ASP HA 6.00 28 PHE HZ 147 LYS QG 6.00 32 TYR QD 32 TYR HA 3.50 32 TYR QD 32 TYR QB 3.50 32 TYR QD 33 ASP QB 6.00 32 TYR QE 36 ILE HB 3.50 32 TYR QE 36 ILE QG2 3.50 39 SER HA 40 TYR QD 3.50 39 SER HA 40 TYR QE 6.00 40 TYR QD 40 TYR HA 3.50 40 TYR QD 40 TYR HB3 3.50 40 TYR QD 40 TYR HB2 3.50 40 TYR QE 40 TYR HA 6.00 40 TYR QE 57 ASP HB3 3.50 40 TYR QE 57 ASP HB2 3.50 46 ILE HA 157 TYR QD 6.00 46 ILE QD1 157 TYR QD 6.00 46 ILE QD1 157 TYR QE 6.00 46 ILE QG1 157 TYR QD 6.00 46 ILE QG1 157 TYR QE 6.00 53 LEU QQD 157 TYR QE 6.00 56 LEU QQD 71 TYR QD 6.00 64 TYR HA 96 TYR QD 6.00 64 TYR HA 96 TYR QE 6.00 68 ARG QB 71 TYR QD 6.00 71 TYR QD 71 TYR HA 6.00 71 TYR QD 71 TYR HB3 3.50 71 TYR QD 71 TYR HB2 3.50 71 TYR QE 71 TYR HA 6.00 72 MET HA 78 PHE QE 3.50 72 MET HA 78 PHE HZ 3.50 75 GLY QA 78 PHE QE 3.50 75 GLY QA 78 PHE HZ 3.50 77 GLY QA 78 PHE QD 6.00 78 PHE QD 78 PHE HA 3.50 78 PHE QD 78 PHE QB 3.50 78 PHE QD 100 ILE QD1 3.50 78 PHE QD 111 MET HA 6.00 78 PHE QE 100 ILE QD1 3.50 78 PHE QE 109 VAL QG1 3.50 78 PHE QE 109 VAL QG2 0.00 78 PHE HZ 100 ILE QD1 6.00 78 PHE HZ 104 LYS QB 6.00 79 LEU QD1 156 PHE QD 6.00 79 LEU QD1 156 PHE QE 6.00 79 LEU QD1 156 PHE HZ 6.00 79 LEU QD2 156 PHE QD 6.00 79 LEU QD2 156 PHE QE 6.00 79 LEU QD2 156 PHE HZ 6.00 82 PHE QD 90 PHE QD 6.00 82 PHE QE 90 PHE QD 6.00 82 PHE QE 141 TYR QE 6.00 82 PHE HZ 90 PHE QD 6.00 82 PHE HZ 141 TYR QD 6.00 82 PHE HZ 141 TYR QE 6.00 84 ILE QD1 141 TYR QE 6.00 87 THR HA 90 PHE QD 3.50 87 THR QG2 90 PHE QD 6.00 90 PHE QD 90 PHE HA 3.50 90 PHE QD 90 PHE QB 2.70 90 PHE QD 91 GLU QG 6.00 90 PHE QD 113 LEU QQD 6.00 90 PHE QD 125 VAL QG1 3.50 90 PHE QD 125 VAL QG2 0.00 90 PHE QD 129 GLN HG3 6.00 90 PHE QD 130 ALA HA 6.00 90 PHE QD 130 ALA QB 6.00 90 PHE QE 90 PHE HA 6.00 90 PHE QE 93 ILE QG1 6.00 90 PHE QE 113 LEU QQD 6.00 90 PHE QE 125 VAL QG1 6.00 90 PHE QE 125 VAL QG2 0.00 90 PHE QE 129 GLN QB 6.00 90 PHE QE 129 GLN QG 3.50 90 PHE QE 130 ALA HA 2.70 90 PHE QE 130 ALA QB 6.00 90 PHE QE 133 LEU QB 6.00 90 PHE HZ 125 VAL QG1 3.50 90 PHE HZ 125 VAL QG2 0.00 90 PHE HZ 129 GLN QB 6.00 90 PHE HZ 129 GLN QG 6.00 90 PHE HZ 130 ALA HA 3.50 90 PHE HZ 130 ALA QB 3.50 90 PHE HZ 133 LEU QB 6.00 90 PHE HZ 133 LEU QQD 3.50 92 ASP QB 96 TYR QE 6.00 93 ILE HA 96 TYR QD 3.50 93 ILE HA 96 TYR QE 6.00 93 ILE QD1 96 TYR QD 6.00 93 ILE QG2 137 TYR QD 6.00 93 ILE QG2 137 TYR QE 3.50 94 HIS HA 137 TYR QE 6.00 95 GLN QB 96 TYR QD 6.00 96 TYR QD 96 TYR HA 3.50 96 TYR QD 96 TYR HB3 3.50 96 TYR QD 96 TYR HB2 3.50 96 TYR QE 96 TYR HA 6.00 113 LEU HA 141 TYR QD 6.00 113 LEU QB 141 TYR QD 3.50 113 LEU QB 141 TYR QE 6.00 113 LEU QQD 137 TYR QD 6.00 114 VAL HA 141 TYR QD 6.00 114 VAL HA 141 TYR QE 6.00 115 GLY HA3 141 TYR QE 3.50 115 GLY HA2 141 TYR QE 3.50 130 ALA QB 141 TYR QD 6.00 131 GLN HA 141 TYR QD 6.00 131 GLN QB 141 TYR QD 3.50 134 ALA QB 137 TYR QD 6.00 134 ALA QB 141 TYR QD 6.00 137 TYR QD 137 TYR HA 2.70 137 TYR QD 137 TYR HB3 3.50 137 TYR QD 137 TYR HB2 3.50 137 TYR QD 139 ILE QD1 3.50 137 TYR QE 137 TYR HA 6.00 137 TYR QE 137 TYR HB3 6.00 137 TYR QE 137 TYR HB2 6.00 141 TYR QD 141 TYR HA 2.70 141 TYR QD 141 TYR HB3 3.50 141 TYR QD 141 TYR HB2 3.50 141 TYR QE 143 GLU HA 6.00 141 TYR QE 143 GLU QG 6.00 152 VAL HA 156 PHE QD 3.50 153 GLU HA 157 TYR QE 6.00 153 GLU QB 157 TYR QD 6.00 153 GLU QB 157 TYR QE 6.00 154 ASP HA 157 TYR QD 6.00 155 ALA QB 156 PHE QD 6.00 156 PHE QB 157 TYR QE 6.00 156 PHE QD 156 PHE HA 3.50 156 PHE QD 156 PHE HB3 2.70 156 PHE QD 156 PHE HB2 2.70 157 TYR QD 157 TYR HA 3.50 157 TYR QD 157 TYR HB3 3.50 157 TYR QD 157 TYR HB2 3.50 157 TYR QE 157 TYR HA 6.00
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