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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446377 |
2klh   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ARG H 3 ARG H 4.80 2 ARG HA 3 ARG H 2.40 3 ARG H 3 ARG HA 3.00 3 ARG H 3 ARG QB 4.00 3 ARG H 3 ARG QG 5.40 3 ARG H 32 GLY HA3 4.40 3 ARG H 32 GLY HA2 4.40 3 ARG HA 4 SER H 2.40 3 ARG H 4 SER H 4.80 3 ARG QB 4 SER H 4.60 3 ARG QG 4 SER H 5.40 4 SER H 4 SER HA 3.00 4 SER H 4 SER HB2 4.40 4 SER H 4 SER HB3 4.40 4 SER H 70 ASP H 3.20 4 SER H 71 VAL H 4.60 4 SER H 33 LYS H 5.20 4 SER H 70 ASP HA 5.40 4 SER H 70 ASP HB2 4.80 4 SER H 70 ASP HB3 4.80 4 SER H 69 ALA QB 7.00 4 SER HA 5 VAL H 2.40 4 SER H 5 VAL H 4.80 4 SER HB2 5 VAL H 5.00 4 SER HB3 5 VAL H 5.00 5 VAL H 5 VAL HA 3.00 5 VAL H 5 VAL HB 3.60 5 VAL H 5 VAL QG1 6.00 5 VAL H 5 VAL QG2 5.40 5 VAL H 33 LYS H 4.20 5 VAL H 34 VAL H 5.20 5 VAL H 34 VAL HA 3.20 5 VAL H 33 LYS HA 5.20 5 VAL H 69 ALA QB 6.40 5 VAL H 6 TYR H 4.80 5 VAL HA 6 TYR H 2.40 5 VAL HB 6 TYR H 4.80 5 VAL QG1 6 TYR H 5.40 5 VAL QG2 6 TYR H 6.40 6 TYR H 6 TYR HA 3.00 6 TYR HA 6 TYR HB2 4.40 6 TYR HA 6 TYR HB3 4.40 6 TYR H 73 VAL H 4.40 6 TYR H 72 VAL H 5.20 6 TYR H 71 VAL H 4.40 6 TYR H 72 VAL HA 2.80 6 TYR H 71 VAL HA 5.40 6 TYR H 72 VAL QG2 6.80 6 TYR H 66 LEU QD1 7.40 6 TYR H 66 LEU QD2 7.40 6 TYR HA 7 PHE H 2.40 6 TYR H 7 PHE H 4.80 7 PHE H 7 PHE HA 3.00 7 PHE H 36 THR H 4.80 7 PHE H 36 THR HB 4.00 7 PHE H 36 THR QG2 6.00 7 PHE H 35 LEU H 4.00 7 PHE HA 8 CYS H 2.40 7 PHE HB2 8 CYS H 4.40 7 PHE HB3 8 CYS H 4.40 7 PHE QD 8 CYS H 6.00 8 CYS H 8 CYS HA 3.00 8 CYS H 8 CYS HB2 4.60 8 CYS H 8 CYS HB3 4.60 8 CYS H 73 VAL H 4.40 8 CYS H 74 ALA H 5.20 8 CYS H 75 GLU H 4.40 8 CYS H 74 ALA HA 3.40 8 CYS H 74 ALA QB 6.80 8 CYS H 75 GLU QB 6.00 8 CYS H 9 GLY H 4.80 8 CYS HA 9 GLY H 2.80 8 CYS HB2 9 GLY H 4.60 8 CYS HB3 9 GLY H 4.60 9 GLY H 9 GLY HA2 3.00 9 GLY H 9 GLY HA2 3.20 9 GLY H 20 LEU QD2 7.40 7 PHE HD2 9 GLY H 4.40 9 GLY H 83 VAL QG2 5.80 9 GLY H 83 VAL QG1 5.80 10 SER H 75 GLU H 5.40 10 SER H 11 ILE H 4.80 10 SER HA 11 ILE H 2.80 11 ILE H 11 ILE HA 3.00 11 ILE H 11 ILE HB 3.40 11 ILE H 11 ILE QG2 5.00 11 ILE H 11 ILE QD1 6.40 11 ILE H 13 GLY H 4.40 11 ILE H 14 GLY H 5.20 11 ILE HA 12 ARG H 3.60 11 ILE H 12 ARG H 2.80 11 ILE HB 12 ARG H 3.80 11 ILE QG2 12 ARG H 5.40 11 ILE QD1 12 ARG H 6.80 12 ARG H 12 ARG HA 2.40 12 ARG H 14 GLY H 4.00 12 ARG H 83 VAL QG2 6.20 12 ARG HA 13 GLY H 3.60 12 ARG H 13 GLY H 2.80 12 ARG QB 13 GLY H 5.40 12 ARG QG 13 GLY H 5.40 13 GLY H 13 GLY HA2 3.00 13 GLY H 13 GLY HA3 3.00 11 ILE QD1 13 GLY H 6.80 13 GLY HA2 14 GLY H 3.60 13 GLY HA3 14 GLY H 3.60 13 GLY H 14 GLY H 2.80 14 GLY H 14 GLY HA3 2.80 14 GLY H 14 GLY HA2 2.80 14 GLY H 16 GLU H 4.80 14 GLY HA3 15 ARG H 2.80 14 GLY HA2 15 ARG H 2.40 14 GLY H 15 ARG H 4.60 15 ARG H 15 ARG HA 2.90 15 ARG H 15 ARG QB 4.40 15 ARG H 17 ASP H 5.00 15 ARG HA 16 GLU H 3.60 15 ARG H 16 GLU H 3.00 15 ARG QB 16 GLU H 5.40 16 GLU H 16 GLU HA 2.80 16 GLU H 16 GLU QB 5.00 16 GLU H 16 GLU QG 5.80 14 GLY HA2 16 GLU H 4.80 14 GLY HA3 16 GLU H 4.00 16 GLU H 18 GLN H 4.00 16 GLU HA 17 ASP H 3.60 16 GLU H 17 ASP H 2.80 16 GLU QB 17 ASP H 5.80 16 GLU QG 17 ASP H 5.80 17 ASP H 17 ASP HA 2.80 17 ASP H 17 ASP QB 5.80 17 ASP H 19 ALA H 4.20 14 GLY HA2 17 ASP H 5.40 15 ARG HA 17 ASP H 4.80 17 ASP HA 18 GLN H 3.60 17 ASP H 18 GLN H 2.80 17 ASP QB 18 GLN H 5.80 18 GLN H 18 GLN HA 2.80 18 GLN H 18 GLN QB 4.80 18 GLN H 18 GLN QG 5.80 18 GLN H 20 LEU H 4.20 16 GLU HA 18 GLN H 4.40 15 ARG HA 18 GLN H 4.00 18 GLN HA 19 ALA H 3.60 18 GLN H 19 ALA H 2.80 18 GLN QB 19 ALA H 5.80 19 ALA H 19 ALA HA 2.80 19 ALA H 19 ALA QB 5.80 19 ALA H 21 TYR H 4.20 17 ASP HA 19 ALA H 4.40 16 GLU HA 19 ALA H 4.00 15 ARG HA 19 ALA H 5.00 19 ALA HA 20 LEU H 3.60 19 ALA H 20 LEU H 2.80 19 ALA QB 20 LEU H 5.80 20 LEU H 20 LEU HA 2.80 20 LEU H 20 LEU QB 5.80 20 LEU H 22 ALA H 4.20 18 GLN HA 20 LEU H 4.40 17 ASP HA 20 LEU H 3.60 16 GLU HA 20 LEU H 5.40 20 LEU HA 21 TYR H 3.60 20 LEU H 21 TYR H 2.80 20 LEU QB 21 TYR H 5.80 21 TYR H 21 TYR HA 2.80 21 TYR H 21 TYR QB 5.80 21 TYR H 23 ARG H 4.20 19 ALA HA 21 TYR H 4.40 18 GLN HA 21 TYR H 3.60 17 ASP HA 21 TYR H 4.40 21 TYR HA 22 ALA H 3.60 21 TYR H 22 ALA H 2.80 21 TYR QB 22 ALA H 5.80 22 ALA H 22 ALA HA 2.80 22 ALA H 22 ALA QB 5.80 22 ALA H 24 ILE H 4.20 20 LEU HA 22 ALA H 4.40 19 ALA HA 22 ALA H 3.60 18 GLN HA 22 ALA H 4.40 22 ALA HA 23 ARG H 3.60 22 ALA H 23 ARG H 2.80 22 ALA QB 23 ARG H 5.80 23 ARG H 23 ARG HA 2.80 23 ARG H 23 ARG QB 5.80 23 ARG H 25 VAL H 4.20 21 TYR HA 23 ARG H 4.40 20 LEU HA 23 ARG H 3.60 19 ALA HA 23 ARG H 4.40 23 ARG HA 24 ILE H 3.60 23 ARG H 24 ILE H 2.80 23 ARG QB 24 ILE H 5.80 24 ILE H 24 ILE HA 2.80 24 ILE H 24 ILE HB 4.40 24 ILE H 26 SER H 4.20 22 ALA HA 24 ILE H 4.40 21 TYR HA 24 ILE H 3.60 20 LEU HA 24 ILE H 4.40 24 ILE HA 25 VAL H 3.60 24 ILE H 25 VAL H 2.80 24 ILE HB 25 VAL H 5.80 25 VAL H 25 VAL HA 2.80 25 VAL H 25 VAL HB 3.40 25 VAL H 25 VAL QG2 5.40 25 VAL H 25 VAL QG1 6.80 25 VAL H 27 ARG H 4.20 23 ARG HA 25 VAL H 4.40 22 ALA HA 25 VAL H 3.60 21 TYR HA 25 VAL H 4.40 25 VAL HA 26 SER H 3.60 25 VAL H 26 SER H 2.80 25 VAL HB 26 SER H 4.80 25 VAL QG1 26 SER H 5.40 25 VAL QG2 26 SER H 6.80 26 SER H 26 SER HA 2.80 26 SER H 26 SER HB2 3.00 26 SER H 26 SER HB3 3.00 26 SER H 28 LEU H 4.20 24 ILE HA 26 SER H 4.40 23 ARG HA 26 SER H 3.60 22 ALA HA 26 SER H 4.40 26 SER HA 27 ARG H 3.60 26 SER H 27 ARG H 2.80 26 SER HB2 27 ARG H 4.40 26 SER HB3 27 ARG H 4.40 27 ARG H 27 ARG HA 2.80 27 ARG H 27 ARG QB 5.40 27 ARG H 29 ARG H 4.20 25 VAL HA 27 ARG H 4.40 24 ILE HA 27 ARG H 3.60 23 ARG HA 27 ARG H 4.60 27 ARG HA 28 LEU H 3.60 27 ARG H 28 LEU H 2.80 27 ARG HB2 28 LEU H 4.40 27 ARG HB3 28 LEU H 4.40 28 LEU H 28 LEU HA 2.80 28 LEU H 28 LEU QB 5.40 28 LEU H 30 ARG H 4.20 26 SER HA 28 LEU H 4.40 25 VAL HA 28 LEU H 3.60 24 ILE HA 28 LEU H 4.40 28 LEU HA 29 ARG H 3.60 28 LEU H 29 ARG H 2.80 28 LEU HB2 29 ARG H 4.40 28 LEU HB3 29 ARG H 4.40 29 ARG H 29 ARG HA 2.80 29 ARG H 29 ARG QB 5.40 29 ARG H 31 TYR H 5.00 27 ARG HA 29 ARG H 4.40 26 SER HA 29 ARG H 3.60 25 VAL HA 29 ARG H 4.40 29 ARG HA 30 ARG H 3.60 29 ARG H 30 ARG H 2.80 29 ARG HB2 30 ARG H 4.40 29 ARG HB3 30 ARG H 4.40 30 ARG H 30 ARG HA 2.80 30 ARG H 30 ARG QB 5.40 30 ARG H 32 GLY H 4.60 28 LEU HA 30 ARG H 4.40 27 ARG HA 30 ARG H 3.60 26 SER HA 30 ARG H 4.60 30 ARG HA 31 TYR H 3.60 30 ARG H 31 TYR H 2.80 31 TYR H 31 TYR HA 2.80 31 TYR H 31 TYR QB 5.40 31 TYR H 33 LYS H 5.40 31 TYR HA 32 GLY H 3.60 31 TYR H 32 GLY H 3.20 32 GLY H 32 GLY HA2 3.00 32 GLY H 32 GLY HA3 3.20 32 GLY H 33 LYS H 4.40 30 ARG QB 32 GLY H 5.80 32 GLY H 34 VAL H 5.60 5 VAL H 32 GLY H 5.40 4 SER HA 32 GLY H 5.80 33 LYS H 33 LYS HA 3.00 33 LYS H 33 LYS HB2 3.00 33 LYS H 33 LYS HB3 3.00 33 LYS H 33 LYS QG 5.80 4 SER H 33 LYS H 5.20 5 VAL H 33 LYS H 3.40 4 SER HA 33 LYS H 2.80 33 LYS HA 34 VAL H 2.40 33 LYS H 34 VAL H 4.80 33 LYS QB 34 VAL H 5.40 33 LYS QG 34 VAL H 5.80 34 VAL H 34 VAL HA 3.00 34 VAL H 34 VAL HB 3.40 34 VAL H 34 VAL QG2 4.80 34 VAL H 34 VAL QG1 6.40 5 VAL H 34 VAL H 5.20 34 VAL HA 35 LEU H 2.40 34 VAL H 35 LEU H 4.60 34 VAL HB 35 LEU H 5.00 34 VAL QG1 35 LEU H 5.40 34 VAL QG2 35 LEU H 6.40 35 LEU H 35 LEU HA 3.00 35 LEU H 35 LEU QB 5.40 5 VAL H 35 LEU H 5.00 6 TYR HA 35 LEU H 5.00 6 TYR HD1 35 LEU H 5.40 4 SER HA 35 LEU H 6.40 35 LEU HA 36 THR H 3.40 35 LEU QB 36 THR H 6.00 35 LEU H 36 THR H 3.60 36 THR H 36 THR HA 3.00 36 THR H 36 THR HB 3.60 36 THR H 36 THR QG2 5.80 7 PHE HD2 36 THR H 6.20 6 TYR HA 36 THR H 5.20 36 THR H 37 GLU H 3.00 36 THR HA 37 GLU H 3.60 36 THR HB 37 GLU H 4.20 36 THR QG2 37 GLU H 5.80 37 GLU H 37 GLU HA 3.00 37 GLU H 37 GLU QB 4.60 37 GLU H 37 GLU QG 4.60 38 HIS HA 39 VAL H 3.60 38 HIS H 39 VAL H 4.80 39 VAL H 39 VAL HA 3.00 39 VAL H 39 VAL HB 3.40 39 VAL H 39 VAL QG1 5.40 39 VAL H 39 VAL QG2 6.40 41 ASP HA 42 ALA H 2.40 41 ASP H 42 ALA H 4.60 41 ASP QB 42 ALA H 5.80 42 ALA H 42 ALA HA 3.00 42 ALA H 42 ALA QB 5.40 42 ALA H 43 GLU H 4.80 42 ALA HA 43 GLU H 2.40 42 ALA QB 43 GLU H 5.80 43 GLU H 43 GLU HA 3.00 43 GLU H 43 GLU QB 5.00 43 GLU H 43 GLU QG 5.00 41 ASP HA 43 GLU H 4.40 41 ASP HB2 43 GLU H 4.40 41 ASP HB3 43 GLU H 5.00 43 GLU HA 44 LEU H 2.60 43 GLU H 44 LEU H 2.60 43 GLU QB 44 LEU H 5.00 43 GLU QG 44 LEU H 6.00 44 LEU H 44 LEU HA 3.00 44 LEU H 44 LEU QB 4.40 44 LEU H 44 LEU QD1 6.40 44 LEU H 44 LEU QD2 6.40 41 ASP HB2 44 LEU H 5.00 44 LEU H 45 GLU H 4.60 44 LEU HA 45 GLU H 2.40 45 GLU H 46 PRO HD2 4.60 45 GLU H 46 PRO HD3 4.60 45 GLU HA 46 PRO HD2 3.20 45 GLU HA 46 PRO HD3 3.20 45 GLU H 45 GLU HA 3.00 45 GLU H 45 GLU QB 4.60 45 GLU H 45 GLU QG 4.60 41 ASP HB2 45 GLU H 5.00 46 PRO HA 47 LEU H 2.60 46 PRO HD2 47 LEU H 5.20 46 PRO HD3 47 LEU H 5.20 46 PRO QB 47 LEU H 5.40 46 PRO QG 47 LEU H 5.40 47 LEU H 47 LEU HA 3.00 47 LEU H 47 LEU QB 4.40 47 LEU HA 48 GLY H 2.40 47 LEU H 48 GLY H 4.80 47 LEU QB 48 GLY H 5.80 48 GLY H 48 GLY HA2 2.40 48 GLY H 48 GLY HA3 3.00 48 GLY HA2 49 GLU H 2.80 48 GLY HA3 49 GLU H 3.00 48 GLY H 49 GLU H 4.80 49 GLU H 49 GLU HA 2.80 49 GLU HA 50 GLU H 2.40 49 GLU H 50 GLU H 4.80 50 GLU H 50 GLU HA 3.00 50 GLU H 50 GLU QB 4.60 50 GLU H 50 GLU QG 4.60 50 GLU HA 51 ALA H 2.60 50 GLU H 51 ALA H 4.40 51 ALA H 51 ALA HA 3.00 51 ALA H 51 ALA QB 5.40 51 ALA HA 52 ALA H 2.60 51 ALA H 52 ALA H 4.80 51 ALA QB 52 ALA H 5.80 52 ALA HA 53 GLY H 2.60 52 ALA H 53 GLY H 4.80 52 ALA QB 53 GLY H 6.40 53 GLY H 53 GLY QA 4.00 53 GLY HA2 54 GLY H 2.80 53 GLY HA3 54 GLY H 3.00 53 GLY H 54 GLY H 4.80 54 GLY H 54 GLY HA2 2.80 54 GLY H 54 GLY HA3 2.80 54 GLY H 57 PHE QB 5.80 54 GLY H 57 PHE H 5.40 54 GLY H 55 ASP H 3.60 54 GLY HA2 55 ASP H 3.40 54 GLY HA3 55 ASP H 3.20 55 ASP H 55 ASP HA 2.80 55 ASP H 55 ASP QB 5.40 55 ASP H 57 PHE H 4.20 55 ASP H 56 GLN H 3.60 55 ASP H 56 GLN H 2.80 55 ASP QB 56 GLN H 5.40 56 GLN H 56 GLN HA 2.80 56 GLN H 56 GLN QB 5.00 56 GLN H 56 GLN QG 5.80 56 GLN H 58 ILE H 4.20 56 GLN HA 57 PHE H 3.60 56 GLN H 57 PHE H 2.80 56 GLN QB 57 PHE H 5.80 56 GLN QG 57 PHE H 5.80 57 PHE H 57 PHE HA 2.80 57 PHE H 57 PHE QB 5.80 57 PHE H 59 HIS H 4.20 54 GLY HA2 57 PHE H 5.40 55 ASP HA 57 PHE H 4.60 57 PHE HA 58 ILE H 3.60 57 PHE H 58 ILE H 2.80 57 PHE QB 58 ILE H 5.80 58 ILE H 58 ILE HA 2.80 58 ILE H 58 ILE HB 4.80 58 ILE H 58 ILE QG2 6.00 58 ILE H 58 ILE QD1 6.00 58 ILE H 60 GLU H 4.20 56 GLN HA 58 ILE H 4.40 55 ASP HA 58 ILE H 3.60 54 GLY HA2 58 ILE H 5.40 58 ILE HA 59 HIS H 3.60 58 ILE H 59 HIS H 2.80 58 ILE HB 59 HIS H 5.80 59 HIS H 59 HIS HA 2.80 59 HIS H 59 HIS QB 5.80 59 HIS H 61 GLN H 4.20 57 PHE HA 59 HIS H 4.40 56 GLN HA 59 HIS H 3.60 55 ASP HA 59 HIS H 4.60 59 HIS HA 60 GLU H 3.60 59 HIS H 60 GLU H 2.80 59 HIS QB 60 GLU H 5.80 60 GLU H 60 GLU HA 2.80 60 GLU H 60 GLU QB 5.80 60 GLU H 62 ALA H 4.20 58 ILE HA 60 GLU H 4.40 57 PHE HA 60 GLU H 3.60 56 GLN HA 60 GLU H 4.40 60 GLU HA 61 GLN H 3.60 60 GLU H 61 GLN H 2.80 60 GLU QB 61 GLN H 5.80 61 GLN H 61 GLN HA 2.80 61 GLN H 61 GLN QB 5.80 61 GLN H 63 LEU H 4.20 59 HIS HA 61 GLN H 4.40 58 ILE HA 61 GLN H 3.60 57 PHE HA 61 GLN H 4.40 61 GLN HA 62 ALA H 3.60 61 GLN H 62 ALA H 2.80 61 GLN QB 62 ALA H 5.80 62 ALA H 62 ALA HA 2.80 62 ALA H 62 ALA QB 5.80 62 ALA H 64 ASN H 4.20 60 GLU HA 62 ALA H 4.40 59 HIS HA 62 ALA H 3.60 58 ILE HA 62 ALA H 4.40 62 ALA HA 63 LEU H 3.60 62 ALA H 63 LEU H 2.80 62 ALA QB 63 LEU H 5.80 63 LEU H 63 LEU HA 2.80 63 LEU H 63 LEU QB 5.80 63 LEU H 65 TRP H 4.20 61 GLN HA 63 LEU H 4.40 60 GLU HA 63 LEU H 3.60 59 HIS HA 63 LEU H 4.40 63 LEU HA 64 ASN H 3.60 63 LEU H 64 ASN H 2.80 63 LEU QB 64 ASN H 5.80 64 ASN H 64 ASN HA 2.80 64 ASN H 64 ASN QB 4.40 64 ASN H 66 LEU H 4.20 62 ALA HA 64 ASN H 4.40 61 GLN HA 64 ASN H 3.60 60 GLU HA 64 ASN H 4.40 64 ASN HA 65 TRP H 3.60 64 ASN H 65 TRP H 2.80 64 ASN QB 65 TRP H 5.80 65 TRP H 65 TRP HA 2.80 65 TRP H 65 TRP HB2 4.40 65 TRP H 65 TRP HB3 4.40 65 TRP H 67 GLN H 4.20 63 LEU HA 65 TRP H 4.40 62 ALA HA 65 TRP H 3.60 61 GLN HA 65 TRP H 4.40 65 TRP HA 66 LEU H 3.60 65 TRP H 66 LEU H 2.80 65 TRP HB2 66 LEU H 5.00 65 TRP HB3 66 LEU H 5.00 66 LEU H 66 LEU HA 2.80 66 LEU H 66 LEU HB2 3.60 66 LEU H 66 LEU HB3 3.60 66 LEU H 68 GLN H 4.40 64 ASN HA 66 LEU H 4.40 63 LEU HA 66 LEU H 3.60 62 ALA HA 66 LEU H 4.40 66 LEU HA 67 GLN H 3.60 66 LEU H 67 GLN H 2.80 66 LEU HB2 67 GLN H 4.40 66 LEU HB3 67 GLN H 4.40 67 GLN H 67 GLN HA 2.80 67 GLN H 67 GLN QB 5.40 65 TRP HA 67 GLN H 4.40 64 ASN HA 67 GLN H 3.60 63 LEU HA 67 GLN H 4.60 67 GLN HA 68 GLN H 3.60 67 GLN H 68 GLN H 2.80 67 GLN HB2 68 GLN H 4.40 67 GLN HB3 68 GLN H 4.40 68 GLN H 68 GLN HA 2.80 68 GLN H 68 GLN QB 5.40 68 GLN HA 69 ALA H 3.60 68 GLN H 69 ALA H 2.80 69 ALA H 69 ALA HA 2.80 69 ALA H 69 ALA QB 5.40 69 ALA HA 70 ASP H 2.60 69 ALA H 70 ASP H 4.60 70 ASP H 70 ASP HA 3.00 70 ASP H 70 ASP QB 5.40 4 SER H 70 ASP H 4.40 5 VAL H 70 ASP H 5.40 4 SER HA 70 ASP H 6.00 3 ARG HA 70 ASP H 6.00 4 SER HB2 70 ASP H 4.80 70 ASP HA 71 VAL H 3.60 70 ASP H 71 VAL H 2.60 70 ASP QB 71 VAL H 4.80 71 VAL H 71 VAL HA 3.00 71 VAL H 71 VAL HB 4.00 71 VAL H 71 VAL QG1 5.40 71 VAL H 71 VAL QG2 6.40 69 ALA QB 71 VAL H 5.40 69 ALA HA 71 VAL H 3.40 5 VAL H 71 VAL H 6.00 5 VAL HA 71 VAL H 3.00 6 TYR H 71 VAL H 4.20 4 SER HA 71 VAL H 6.40 66 LEU HA 71 VAL H 6.40 3 ARG HA 71 VAL H 6.20 71 VAL HA 72 VAL H 2.40 71 VAL H 72 VAL H 4.80 71 VAL HB 72 VAL H 4.80 71 VAL QG1 72 VAL H 6.40 71 VAL QG2 72 VAL H 5.40 72 VAL H 72 VAL HA 3.00 6 TYR H 72 VAL HA 5.20 72 VAL H 98 LEU H 4.40 72 VAL H 139 TYR QE 6.40 72 VAL H 97 ILE QD1 6.80 72 VAL H 97 ILE HA 3.40 72 VAL H 96 PRO HD2 5.00 72 VAL HA 73 VAL H 2.40 72 VAL H 73 VAL H 4.80 72 VAL HB 73 VAL H 4.40 73 VAL H 73 VAL HA 3.00 73 VAL H 73 VAL QG1 5.40 73 VAL H 73 VAL QG2 6.40 6 TYR H 73 VAL H 4.00 6 TYR QB 73 VAL H 5.80 8 CYS H 73 VAL H 4.00 7 PHE HA 73 VAL H 3.20 73 VAL H 97 ILE QD1 6.40 73 VAL HA 74 ALA H 2.40 73 VAL H 74 ALA H 4.80 73 VAL QG2 74 ALA H 5.40 73 VAL QG1 74 ALA H 6.80 74 ALA H 74 ALA HA 3.00 74 ALA H 74 ALA QB 5.80 74 ALA H 98 LEU H 4.20 74 ALA H 100 LEU H 4.00 8 CYS H 74 ALA H 5.20 7 PHE HA 74 ALA H 5.80 7 PHE QD 74 ALA H 7.20 74 ALA H 99 CYS HA 3.00 74 ALA H 99 CYS HB2 5.80 74 ALA H 99 CYS HB3 5.80 74 ALA H 98 LEU QD1 6.80 74 ALA H 98 LEU QD2 6.80 74 ALA HA 75 GLU H 2.40 74 ALA H 75 GLU H 4.80 74 ALA QB 75 GLU H 6.40 75 GLU H 75 GLU HA 3.00 75 GLU H 75 GLU QB 5.80 9 GLY HA2 75 GLU H 3.40 75 GLU HA 76 VAL H 2.40 75 GLU H 76 VAL H 4.80 76 VAL H 76 VAL HA 3.00 76 VAL H 76 VAL HB 3.20 76 VAL H 76 VAL QG2 5.40 76 VAL H 76 VAL QG1 6.40 76 VAL H 100 LEU H 4.00 76 VAL H 102 ARG H 5.20 76 VAL H 99 CYS HA 5.40 76 VAL H 101 PHE HA 4.40 76 VAL HA 77 THR H 2.40 76 VAL H 77 THR H 4.80 77 THR H 77 THR HA 3.00 77 THR H 77 THR HB 3.60 77 THR H 77 THR QG2 6.00 77 THR H 102 ARG H 5.00 77 THR H 101 PHE HA 5.20 77 THR HA 78 GLN H 3.40 77 THR H 78 GLN H 3.20 77 THR QG2 78 GLN H 6.00 78 GLN H 78 GLN HA 3.00 78 GLN H 78 GLN QB 5.40 78 GLN H 79 PRO QD 6.00 78 GLN HA 79 PRO HD2 3.40 78 GLN HA 79 PRO HD3 3.40 79 PRO HA 80 SER H 2.60 79 PRO QD 80 SER H 6.00 80 SER H 80 SER HA 2.90 80 SER H 80 SER QB 5.40 80 SER H 84 GLY H 5.40 80 SER H 83 VAL H 5.40 80 SER HA 81 LEU H 3.20 80 SER H 81 LEU H 4.40 80 SER QB 81 LEU H 5.80 81 LEU H 81 LEU HA 2.80 81 LEU H 81 LEU QB 5.00 81 LEU HA 82 GLY H 3.60 81 LEU H 82 GLY H 2.80 81 LEU QB 82 GLY H 5.60 81 LEU H 83 VAL H 4.80 82 GLY H 82 GLY HA2 3.00 82 GLY H 82 GLY HA3 3.00 10 SER QB 82 GLY H 6.20 82 GLY HA2 83 VAL H 3.60 82 GLY H 83 VAL H 2.80 83 VAL H 83 VAL HA 2.80 83 VAL H 83 VAL HB 4.80 83 VAL H 85 TYR H 4.60 81 LEU HA 83 VAL H 4.60 80 SER HA 83 VAL H 4.60 83 VAL HA 84 GLY H 3.60 83 VAL H 84 GLY H 2.80 83 VAL HB 84 GLY H 5.00 84 GLY H 84 GLY QA 2.80 84 GLY H 84 GLY QA 4.20 81 LEU HA 84 GLY H 3.60 84 GLY H 86 GLU H 4.20 84 GLY QA 85 TYR H 4.60 84 GLY H 85 TYR H 2.80 85 TYR H 85 TYR HA 2.80 85 TYR H 85 TYR HB2 4.40 85 TYR H 85 TYR HB3 4.40 85 TYR H 87 LEU H 4.20 83 VAL HA 85 TYR H 4.60 82 GLY HA2 85 TYR H 4.00 81 LEU HA 85 TYR H 4.40 85 TYR HA 86 GLU H 3.60 85 TYR H 86 GLU H 2.80 85 TYR HB2 86 GLU H 5.00 85 TYR HB3 86 GLU H 5.00 86 GLU H 86 GLU HA 2.80 86 GLU H 86 GLU HB2 3.00 86 GLU H 86 GLU HB3 3.60 86 GLU H 88 GLY H 4.80 84 GLY HA2 86 GLU H 4.60 83 VAL HA 86 GLU H 3.80 82 GLY HA2 86 GLU H 4.60 86 GLU HA 87 LEU H 3.60 86 GLU H 87 LEU H 2.80 86 GLU QB 87 LEU H 5.80 87 LEU H 87 LEU HA 2.80 87 LEU H 87 LEU QB 5.80 87 LEU H 89 ARG H 4.20 84 GLY HA2 87 LEU H 4.40 85 TYR HA 87 LEU H 4.40 87 LEU HA 88 GLY H 3.60 87 LEU H 88 GLY H 2.80 87 LEU QB 88 GLY H 5.80 88 GLY H 88 GLY QA 4.00 88 GLY H 90 ALA H 4.20 86 GLU HA 88 GLY H 4.40 85 TYR HA 88 GLY H 3.60 84 GLY HA2 88 GLY H 5.00 88 GLY QA 89 ARG H 4.60 88 GLY H 89 ARG H 2.80 89 ARG H 89 ARG HA 2.80 89 ARG H 89 ARG QB 5.80 66 LEU QD1 89 ARG H 6.00 89 ARG H 91 VAL H 4.20 87 LEU HA 89 ARG H 4.40 86 GLU HA 89 ARG H 3.60 85 TYR HA 89 ARG H 4.40 89 ARG HA 90 ALA H 3.60 89 ARG H 90 ALA H 2.80 89 ARG QB 90 ALA H 5.80 90 ALA H 90 ALA HA 2.80 90 ALA H 90 ALA QB 5.40 90 ALA H 92 ALA H 4.20 66 LEU QD1 90 ALA H 5.40 66 LEU QD2 90 ALA H 6.40 88 GLY HA2 90 ALA H 4.80 87 LEU HA 90 ALA H 3.60 86 GLU HA 90 ALA H 4.40 90 ALA HA 91 VAL H 3.60 90 ALA H 91 VAL H 2.80 90 ALA QB 91 VAL H 6.40 91 VAL H 91 VAL HA 2.80 91 VAL H 91 VAL HB 3.40 91 VAL H 91 VAL QG2 5.40 91 VAL H 91 VAL QG1 6.80 91 VAL H 93 LEU H 4.20 89 ARG HA 91 VAL H 4.40 88 GLY HA2 91 VAL H 3.60 87 LEU HA 91 VAL H 4.40 91 VAL HA 92 ALA H 3.60 91 VAL H 92 ALA H 2.80 91 VAL HB 92 ALA H 3.60 92 ALA H 92 ALA HA 2.80 92 ALA H 92 ALA QB 5.80 90 ALA HA 92 ALA H 4.40 89 ARG HA 92 ALA H 3.60 88 GLY HA2 92 ALA H 4.80 92 ALA HA 93 LEU H 3.60 92 ALA H 93 LEU H 2.80 92 ALA QB 93 LEU H 5.80 93 LEU H 93 LEU HA 2.80 93 LEU H 93 LEU QB 5.80 91 VAL HA 93 LEU H 4.40 90 ALA HA 93 LEU H 3.60 89 ARG HA 93 LEU H 4.40 93 LEU HA 94 GLY H 3.60 93 LEU H 94 GLY H 4.40 93 LEU QB 94 GLY H 5.80 94 GLY H 94 GLY HA2 3.00 94 GLY H 94 GLY HA3 2.40 90 ALA HA 94 GLY H 3.60 91 VAL HA 94 GLY H 4.00 92 ALA HA 94 GLY H 5.20 94 GLY HA2 95 LYS H 3.60 94 GLY HA3 95 LYS H 2.40 94 GLY H 95 LYS H 4.00 95 LYS H 96 PRO QD 5.80 96 PRO HA 97 ILE H 2.40 97 ILE H 97 ILE HA 3.00 97 ILE H 97 ILE QG2 4.80 97 ILE H 122 PHE HA 3.40 97 ILE H 122 PHE H 5.20 97 ILE H 122 PHE QD 7.20 97 ILE H 122 PHE QE 7.20 97 ILE H 121 ARG H 5.40 97 ILE H 123 GLN H 4.20 97 ILE HA 98 LEU H 2.40 97 ILE H 98 LEU H 4.80 97 ILE QG2 98 LEU H 5.40 97 ILE QD1 98 LEU H 6.40 98 LEU H 98 LEU HA 3.00 98 LEU H 98 LEU QB 5.40 98 LEU H 139 TYR QE 7.40 98 LEU H 139 TYR QD 7.40 73 VAL HA 98 LEU H 3.20 71 VAL HA 98 LEU H 6.20 72 VAL HA 98 LEU H 5.40 98 LEU HA 99 CYS H 2.40 98 LEU H 99 CYS H 4.80 98 LEU QB 99 CYS H 6.00 98 LEU QD1 99 CYS H 6.80 98 LEU QD2 99 CYS H 6.80 99 CYS H 99 CYS HA 3.60 99 CYS H 99 CYS HB2 4.60 99 CYS H 99 CYS HB3 4.60 99 CYS H 123 GLN H 4.00 99 CYS H 125 TRP H 4.00 99 CYS H 124 VAL HA 3.40 99 CYS H 139 TYR QD 7.20 99 CYS H 139 TYR QE 7.20 99 CYS HA 100 LEU H 2.40 99 CYS H 100 LEU H 4.80 99 CYS HB2 100 LEU H 4.60 99 CYS HB3 100 LEU H 4.60 100 LEU H 100 LEU HA 3.00 75 GLU HA 100 LEU H 3.40 75 GLU QB 100 LEU H 6.00 76 VAL QG2 100 LEU H 6.00 100 LEU HA 101 PHE H 2.40 100 LEU H 101 PHE H 4.80 100 LEU HB2 101 PHE H 4.80 100 LEU HB3 101 PHE H 4.80 100 LEU HA 125 TRP H 3.60 101 PHE H 101 PHE HA 3.00 101 PHE H 101 PHE HB2 4.00 101 PHE H 101 PHE HB3 4.00 101 PHE H 101 PHE HD1 4.60 101 PHE H 125 TRP H 5.20 101 PHE H 127 TYR H 4.80 101 PHE H 126 ASP H 6.20 101 PHE H 126 ASP HA 3.40 101 PHE H 127 TYR HD2 4.80 101 PHE H 127 TYR HE2 4.80 101 PHE HA 102 ARG H 2.40 101 PHE H 102 ARG H 4.80 101 PHE HB2 102 ARG H 4.80 101 PHE HB3 102 ARG H 4.80 102 ARG H 102 ARG HA 3.60 102 ARG H 102 ARG QB 5.40 102 ARG H 102 ARG QG 5.40 102 ARG H 126 ASP HA 5.40 102 ARG H 127 TYR H 5.80 102 ARG H 127 TYR HD2 4.40 102 ARG H 127 TYR HE2 4.40 77 THR HA 102 ARG H 4.00 77 THR HB 102 ARG H 4.00 101 PHE HD2 102 ARG H 4.40 102 ARG H 103 PRO QD 5.80 102 ARG HA 103 PRO HD2 3.40 102 ARG HA 103 PRO HD3 3.40 103 PRO HA 104 GLN H 3.40 103 PRO QD 104 GLN H 5.80 104 GLN H 104 GLN HA 3.00 104 GLN H 104 GLN QB 5.40 104 GLN HA 105 SER H 3.60 104 GLN H 105 SER H 3.00 104 GLN H 106 GLY H 4.20 104 GLN QB 105 SER H 5.40 104 GLN QG 105 SER H 5.40 105 SER H 105 SER HA 2.80 105 SER H 105 SER HB2 4.40 105 SER H 105 SER HB3 4.40 101 PHE HE2 105 SER H 5.80 101 PHE HZ 105 SER H 6.00 102 ARG O 105 SER H 2.40 105 SER HA 106 GLY H 3.60 105 SER HB2 106 GLY H 5.00 105 SER HB3 106 GLY H 5.00 105 SER H 106 GLY H 2.80 106 GLY H 106 GLY HA2 2.40 106 GLY H 106 GLY HA3 3.20 106 GLY HA2 107 ARG H 3.60 106 GLY HA3 107 ARG H 2.80 106 GLY H 107 ARG H 2.80 101 PHE HE2 106 GLY H 5.40 101 PHE HZ 106 GLY H 5.80 104 GLN QG 106 GLY H 6.40 107 ARG H 107 ARG HA 2.80 107 ARG H 107 ARG QB 4.60 101 PHE HE2 107 ARG H 5.20 101 PHE HZ 107 ARG H 4.20 79 PRO HD2 107 ARG H 5.00 79 PRO HD3 107 ARG H 5.40 107 ARG HA 108 VAL H 2.60 107 ARG H 108 VAL H 4.20 107 ARG QB 108 VAL H 5.40 105 SER HA 107 ARG H 4.80 105 SER HB2 107 ARG H 4.40 105 SER HB3 107 ARG H 4.40 108 VAL H 108 VAL HA 2.90 108 VAL H 108 VAL HB 3.00 108 VAL H 108 VAL QG2 6.80 108 VAL H 108 VAL QG1 5.40 101 PHE HZ 108 VAL H 4.20 79 PRO HD3 108 VAL H 5.40 79 PRO HD2 108 VAL H 4.80 108 VAL HA 109 LEU H 2.40 108 VAL H 109 LEU H 4.80 108 VAL QG2 109 LEU H 5.80 109 LEU H 109 LEU HA 3.00 109 LEU H 109 LEU QB 5.40 101 PHE HZ 109 LEU H 4.40 110 SER HA 111 ALA H 3.60 110 SER H 111 ALA H 4.60 111 ALA H 111 ALA HA 3.00 111 ALA H 111 ALA QB 5.40 111 ALA H 113 ILE H 4.40 111 ALA HA 112 MET H 3.60 111 ALA H 112 MET H 3.00 111 ALA H 112 MET H 4.60 111 ALA QB 112 MET H 6.00 112 MET H 112 MET HA 2.90 112 MET H 112 MET QB 5.40 112 MET H 112 MET QG 5.40 112 MET H 112 MET HA 2.80 112 MET H 112 MET QB 5.80 110 SER HB2 112 MET H 3.20 112 MET H 114 ARG H 4.20 112 MET HA 113 ILE H 3.60 112 MET H 113 ILE H 2.80 112 MET QB 113 ILE H 5.80 113 ILE H 113 ILE HA 2.80 113 ILE H 113 ILE HB 4.40 113 ILE H 115 GLY H 4.20 111 ALA HA 113 ILE H 4.60 113 ILE HA 114 ARG H 3.60 113 ILE H 114 ARG H 2.80 113 ILE HB 114 ARG H 5.00 114 ARG H 114 ARG HA 2.80 114 ARG H 114 ARG HB2 4.40 114 ARG H 114 ARG HB3 4.40 114 ARG H 116 ALA H 4.20 114 ARG HA 115 GLY H 3.60 114 ARG H 115 GLY H 2.80 114 ARG QB 115 GLY H 5.80 115 GLY H 115 GLY HA2 3.00 115 GLY H 117 ALA H 4.20 113 ILE HA 115 GLY H 4.40 112 MET HA 115 GLY H 3.80 111 ALA HA 115 GLY H 3.80 115 GLY HA2 116 ALA H 3.60 115 GLY H 116 ALA H 2.80 116 ALA H 116 ALA HA 2.80 116 ALA H 116 ALA QB 5.40 114 ARG HA 116 ALA H 4.40 113 ILE HA 116 ALA H 3.60 112 MET HA 116 ALA H 4.40 116 ALA HA 117 ALA H 3.60 116 ALA H 117 ALA H 2.80 117 ALA H 117 ALA HA 2.80 117 ALA H 117 ALA QB 5.40 115 GLY HA2 117 ALA H 4.60 114 ARG HA 117 ALA H 3.60 113 ILE HA 117 ALA H 4.80 117 ALA HA 118 ASP H 2.60 117 ALA H 118 ASP H 4.80 117 ALA QB 118 ASP H 6.80 118 ASP H 118 ASP HA 3.00 118 ASP H 118 ASP HB2 4.40 118 ASP H 118 ASP HB3 4.40 118 ASP H 121 ARG H 5.40 118 ASP H 122 PHE H 4.40 118 ASP H 122 PHE HD2 3.60 118 ASP H 122 PHE HB2 5.40 118 ASP H 122 PHE HB3 4.80 118 ASP HA 119 GLY H 3.40 118 ASP H 119 GLY H 2.80 118 ASP HB2 119 GLY H 4.80 118 ASP HB3 119 GLY H 4.80 119 GLY H 119 GLY HA2 2.40 119 GLY H 119 GLY HA3 3.20 119 GLY H 121 ARG H 5.20 119 GLY H 122 PHE H 5.00 119 GLY H 122 PHE HD2 6.40 117 ALA QB 119 GLY H 6.80 119 GLY HA2 120 SER H 3.60 119 GLY HA3 120 SER H 3.20 119 GLY H 120 SER H 3.60 120 SER H 120 SER HA 2.80 120 SER H 120 SER HB2 3.60 120 SER H 120 SER HB3 3.60 120 SER H 122 PHE H 4.20 120 SER H 122 PHE QD 7.20 118 ASP HB2 120 SER H 5.00 118 ASP HB3 120 SER H 5.00 117 ALA QB 120 SER H 7.00 120 SER HA 121 ARG H 3.40 120 SER H 121 ARG H 4.40 120 SER HB2 121 ARG H 3.60 120 SER HB3 121 ARG H 2.40 121 ARG H 121 ARG HA 3.00 121 ARG H 121 ARG QB 4.40 121 ARG H 121 ARG QG 5.40 121 ARG H 121 ARG HD2 5.20 121 ARG H 121 ARG HD3 5.20 119 GLY HA2 121 ARG H 5.80 121 ARG H 122 PHE HB2 5.80 121 ARG H 122 PHE HB3 5.80 121 ARG HA 122 PHE H 3.60 121 ARG H 122 PHE H 2.80 121 ARG QB 122 PHE H 5.00 121 ARG QG 122 PHE H 6.00 121 ARG HD2 122 PHE H 5.40 121 ARG HD3 122 PHE H 5.40 122 PHE H 122 PHE HA 3.00 122 PHE H 122 PHE HB2 4.40 122 PHE H 122 PHE HB3 4.40 122 PHE H 122 PHE QD 6.40 120 SER HB2 122 PHE H 4.40 120 SER HB3 122 PHE H 4.80 120 SER HA 122 PHE H 5.00 119 GLY HA2 122 PHE H 4.40 122 PHE HA 123 GLN H 2.40 122 PHE HB2 123 GLN H 4.60 122 PHE HB3 123 GLN H 4.60 123 GLN H 123 GLN HA 3.00 123 GLN H 123 GLN QB 5.40 123 GLN H 123 GLN QG 5.40 97 ILE H 123 GLN H 4.40 99 CYS H 123 GLN H 4.40 97 ILE HA 123 GLN H 5.20 98 LEU HA 123 GLN H 3.20 98 LEU QB 123 GLN H 6.00 123 GLN HA 124 VAL H 2.40 123 GLN H 124 VAL H 4.80 123 GLN QG 124 VAL H 5.80 123 GLN QB 124 VAL H 5.80 124 VAL H 124 VAL HA 3.00 124 VAL H 124 VAL HB 3.20 124 VAL H 124 VAL QG2 5.40 124 VAL H 124 VAL QG1 6.80 124 VAL H 125 TRP HE1 5.40 124 VAL HA 125 TRP H 2.40 124 VAL H 125 TRP H 4.80 124 VAL HB 125 TRP H 4.80 124 VAL QG1 125 TRP H 5.40 124 VAL QG2 125 TRP H 6.80 125 TRP H 125 TRP HA 3.00 125 TRP H 125 TRP QB 5.40 125 TRP H 125 TRP HD1 4.80 125 TRP H 125 TRP HE3 4.80 100 LEU HA 125 TRP H 3.60 99 CYS HB2 125 TRP H 5.00 99 CYS HB3 125 TRP H 5.00 99 CYS HA 125 TRP H 5.20 125 TRP HA 126 ASP H 2.20 125 TRP H 126 ASP H 4.80 126 ASP H 126 ASP HA 3.00 126 ASP H 126 ASP HB2 4.00 126 ASP H 126 ASP HB3 4.00 103 PRO HD3 126 ASP H 5.00 103 PRO HG3 126 ASP H 5.00 125 TRP HD1 126 ASP H 4.00 126 ASP HA 127 TYR H 2.20 126 ASP H 127 TYR H 4.80 126 ASP HB2 127 TYR H 4.40 126 ASP HB3 127 TYR H 4.40 127 TYR H 127 TYR HA 3.00 127 TYR H 127 TYR QB 5.80 127 TYR H 127 TYR QD 5.40 102 ARG HA 127 TYR H 3.60 103 PRO HD3 127 TYR H 4.40 103 PRO HD2 127 TYR H 4.00 127 TYR HA 128 ALA H 2.20 127 TYR H 128 ALA H 4.80 127 TYR HB2 128 ALA H 4.80 127 TYR HB3 128 ALA H 4.80 128 ALA H 128 ALA HA 3.00 128 ALA H 128 ALA QB 5.40 128 ALA H 131 GLU H 3.60 128 ALA H 131 GLU HB2 3.40 128 ALA H 131 GLU HB3 3.40 128 ALA H 131 GLU HA 6.40 128 ALA HA 129 GLU H 2.20 128 ALA H 129 GLU H 4.80 128 ALA QB 129 GLU H 6.00 129 GLU H 129 GLU HA 3.00 129 GLU H 129 GLU QB 5.00 129 GLU H 129 GLU QG 5.00 127 TYR QD 129 GLU H 6.80 127 TYR QE 129 GLU H 6.80 129 GLU HA 130 GLY H 2.80 129 GLU H 130 GLY H 4.60 129 GLU QB 130 GLY H 4.60 130 GLY H 130 GLY HA2 2.80 130 GLY H 130 GLY HA3 3.60 128 ALA QB 130 GLY H 5.80 130 GLY HA2 131 GLU H 3.40 130 GLY HA3 131 GLU H 3.60 130 GLY H 131 GLU H 2.80 131 GLU H 131 GLU HA 3.00 131 GLU H 131 GLU QB 4.60 131 GLU H 131 GLU QG 5.40 131 GLU H 133 GLU H 4.80 127 TYR HD1 131 GLU H 4.80 127 TYR HE1 131 GLU H 6.40 128 ALA HA 131 GLU H 5.80 128 ALA QB 131 GLU H 6.40 129 GLU HA 131 GLU H 3.60 131 GLU HA 132 VAL H 3.40 131 GLU H 132 VAL H 2.60 132 VAL H 132 VAL HA 2.80 132 VAL H 132 VAL HB 3.20 132 VAL H 132 VAL QG2 6.40 132 VAL H 132 VAL QG1 5.40 132 VAL H 134 THR H 4.80 127 TYR HD1 132 VAL H 5.40 127 TYR HE1 132 VAL H 6.00 132 VAL HA 133 GLU H 3.40 132 VAL H 133 GLU H 3.20 132 VAL HB 133 GLU H 4.00 132 VAL QG2 133 GLU H 6.40 132 VAL QG1 133 GLU H 5.40 133 GLU H 133 GLU HA 3.40 133 GLU H 133 GLU QB 5.80 133 GLU H 133 GLU QG 5.80 133 GLU H 135 MET H 4.40 133 GLU H 136 LEU H 5.40 131 GLU HA 133 GLU H 4.40 133 GLU H 134 THR HB 5.40 134 THR H 134 THR HA 2.80 134 THR H 134 THR HB 3.20 134 THR H 134 THR QG2 5.80 134 THR H 136 LEU H 4.40 131 GLU HA 134 THR H 4.00 132 VAL HA 134 THR H 4.40 134 THR HA 135 MET H 3.60 134 THR H 135 MET H 2.80 134 THR HB 135 MET H 3.20 134 THR QG2 135 MET H 5.80 135 MET H 135 MET HA 2.80 135 MET H 135 MET QB 4.00 135 MET H 137 ASP H 4.20 131 GLU HA 135 MET H 5.00 132 VAL HA 135 MET H 4.00 133 GLU HA 135 MET H 4.40 135 MET H 136 LEU H 3.60 135 MET H 136 LEU H 2.80 135 MET QB 136 LEU H 5.40 136 LEU H 136 LEU HA 2.80 136 LEU H 136 LEU QB 5.00 136 LEU H 136 LEU HG 5.80 136 LEU H 138 ARG H 4.20 132 VAL HA 136 LEU H 4.60 133 GLU HA 136 LEU H 4.00 134 THR HA 136 LEU H 4.40 136 LEU HA 137 ASP H 3.60 136 LEU H 137 ASP H 2.80 136 LEU QB 137 ASP H 5.80 136 LEU HG 137 ASP H 5.80 137 ASP H 137 ASP HA 2.80 137 ASP H 137 ASP QB 5.80 137 ASP H 139 TYR H 4.20 133 GLU HA 137 ASP H 4.60 134 THR HA 137 ASP H 3.60 135 MET HA 137 ASP H 4.40 137 ASP HA 138 ARG H 3.60 137 ASP H 138 ARG H 2.80 137 ASP QB 138 ARG H 5.80 138 ARG H 138 ARG QB 4.80 138 ARG H 138 ARG QG 5.80 138 ARG H 140 PHE H 4.20 136 LEU HA 138 ARG H 4.40 135 MET HA 138 ARG H 3.60 134 THR HA 138 ARG H 4.40 138 ARG HA 139 TYR H 3.60 138 ARG H 139 TYR H 2.80 138 ARG QB 139 TYR H 5.80 139 TYR H 139 TYR HA 2.80 139 TYR H 139 TYR QB 5.80 139 TYR H 141 GLU H 4.20 137 ASP HA 139 TYR H 4.40 136 LEU HA 139 TYR H 3.60 135 MET HA 139 TYR H 4.40 139 TYR HA 140 PHE H 3.60 139 TYR H 140 PHE H 2.80 139 TYR QB 140 PHE H 5.80 140 PHE H 140 PHE HA 2.80 140 PHE H 140 PHE QB 5.80 140 PHE H 142 ALA H 4.20 138 ARG HA 140 PHE H 4.40 137 ASP HA 140 PHE H 3.60 136 LEU HA 140 PHE H 4.40 140 PHE HA 141 GLU H 3.60 140 PHE H 141 GLU H 2.80 140 PHE QB 141 GLU H 5.80 141 GLU H 141 GLU HA 2.80 141 GLU H 141 GLU QB 5.80 141 GLU H 143 TYR H 4.20 139 TYR HA 141 GLU H 4.40 138 ARG HA 141 GLU H 3.60 137 ASP HA 141 GLU H 4.40 141 GLU HA 142 ALA H 3.60 141 GLU H 142 ALA H 2.80 141 GLU QB 142 ALA H 5.80 142 ALA H 142 ALA HA 2.80 142 ALA H 142 ALA QB 5.80 142 ALA H 144 LEU H 4.20 140 PHE HA 142 ALA H 4.40 139 TYR HA 142 ALA H 3.60 138 ARG HA 142 ALA H 4.40 142 ALA HA 143 TYR H 3.60 142 ALA H 143 TYR H 2.80 142 ALA QB 143 TYR H 5.80 143 TYR H 143 TYR HA 2.80 143 TYR H 143 TYR QB 5.80 143 TYR H 145 VAL H 4.20 141 GLU HA 143 TYR H 4.40 140 PHE HA 143 TYR H 3.60 139 TYR HA 143 TYR H 4.40 143 TYR HA 144 LEU H 3.60 143 TYR H 144 LEU H 2.80 143 TYR QB 144 LEU H 5.80 144 LEU H 144 LEU HA 2.80 144 LEU H 144 LEU QB 4.40 144 LEU H 146 GLU H 4.20 142 ALA HA 144 LEU H 4.40 141 GLU HA 144 LEU H 3.60 140 PHE HA 144 LEU H 4.40 144 LEU HA 145 VAL H 3.60 144 LEU H 145 VAL H 2.80 144 LEU QB 145 VAL H 5.80 145 VAL H 145 VAL HA 2.80 145 VAL H 145 VAL HB 3.40 145 VAL H 145 VAL QG2 5.40 145 VAL H 145 VAL QG1 6.80 145 VAL H 147 HIS H 4.20 143 TYR HA 145 VAL H 4.40 142 ALA HA 145 VAL H 3.60 141 GLU HA 145 VAL H 4.40 144 LEU HA 145 VAL H 3.60 144 LEU H 145 VAL H 2.80 144 LEU QB 145 VAL H 4.80 145 VAL H 145 VAL HA 2.80 145 VAL H 145 VAL HB 3.40 145 VAL H 145 VAL QG2 5.40 145 VAL H 145 VAL QG1 6.80 145 VAL H 147 HIS H 4.20 143 TYR HA 145 VAL H 4.40 142 ALA HA 145 VAL H 3.60 141 GLU HA 145 VAL H 4.40 145 VAL HA 146 GLU H 3.60 145 VAL H 146 GLU H 2.80 145 VAL HB 146 GLU H 4.80 145 VAL QG1 146 GLU H 5.40 145 VAL QG2 146 GLU H 6.80 146 GLU H 146 GLU HA 2.80 146 GLU H 146 GLU HB2 3.00 146 GLU H 146 GLU HB3 3.00 146 GLU H 148 HIS H 4.20 144 LEU HA 146 GLU H 4.40 143 TYR HA 146 GLU H 3.60 142 ALA HA 146 GLU H 4.40 146 GLU HA 147 HIS H 3.60 146 GLU H 147 HIS H 2.80 146 GLU HB2 147 HIS H 4.40 146 GLU HB3 147 HIS H 4.40 147 HIS H 147 HIS HA 2.80 147 HIS H 147 HIS QB 5.40 145 VAL HA 147 HIS H 4.40 144 LEU HA 147 HIS H 3.60 143 TYR HA 147 HIS H 4.40 11 ILE QD1 38 HIS HE1 6.00 11 ILE QG2 38 HIS HE1 6.40 11 ILE QD1 38 HIS HD2 5.40 36 THR HA 38 HIS HE1 4.00 36 THR HB 38 HIS HE1 5.00 36 THR QG2 38 HIS HE1 6.00 38 HIS HE1 65 TRP HE3 5.40 38 HIS HE1 65 TRP HZ3 4.40 38 HIS HE1 65 TRP HH2 5.00 11 ILE QD1 38 HIS HE1 6.40 11 ILE QG2 38 HIS HD2 6.40 11 ILE QD1 38 HIS HE1 6.80 25 VAL QG1 40 ALA QB 6.80 25 VAL QG2 40 ALA QB 6.80 22 ALA QB 40 ALA QB 6.40 36 THR QG2 39 VAL QG2 6.40 36 THR HB 39 VAL QG2 6.00 11 ILE QD1 39 VAL QG2 6.40 11 ILE QD1 39 VAL QG1 6.40 59 HIS HA 59 HIS HD2 3.60 59 HIS HE1 63 LEU QD1 5.00 59 HIS HE1 63 LEU QD2 5.00 59 HIS HE1 63 LEU HG 4.40 59 HIS HE1 60 GLU HA 6.00 59 HIS HE1 85 TYR HD1 5.20 59 HIS HE1 85 TYR HE1 5.20 62 ALA HA 65 TRP HE3 3.60 62 ALA HA 65 TRP HZ3 4.40 62 ALA QB 65 TRP HE3 5.80 62 ALA QB 65 TRP HZ3 5.80 36 THR QG2 65 TRP HE3 6.00 36 THR QG2 65 TRP HZ3 6.00 101 PHE HE2 108 VAL HA 2.80 101 PHE HZ 108 VAL HA 3.80 101 PHE HE2 108 VAL QG2 6.40 77 THR HA 101 PHE HA 4.00 77 THR HA 101 PHE HD1 3.60 77 THR HA 101 PHE HE1 4.80 7 PHE HD2 21 TYR HE1 4.00 7 PHE QE 20 LEU QD1 7.00 6 TYR HE2 65 TRP HE3 4.00 6 TYR HE2 62 ALA QB 6.40 6 TYR HD2 66 LEU QD2 6.80 6 TYR HE2 66 LEU QD1 6.80 6 TYR HE2 36 THR QG2 6.00 6 TYR HD2 36 THR QG2 6.80 6 TYR HE2 36 THR HA 4.80 6 TYR HE1 8 CYS HA 4.00 6 TYR HD1 8 CYS HA 4.80 117 ALA HA 122 PHE HD2 2.80 117 ALA QB 122 PHE HD2 5.40 91 VAL QG2 122 PHE HD2 5.40 91 VAL QG2 122 PHE HE2 5.40 91 VAL QG2 122 PHE HZ 6.40 97 ILE QG2 122 PHE HD1 6.00 97 ILE QG2 122 PHE HE1 6.00 116 ALA QB 122 PHE HD2 5.00 116 ALA QB 122 PHE HE2 5.80 116 ALA H 122 PHE HD2 5.00 116 ALA H 122 PHE HE2 5.00 117 ALA H 122 PHE HD2 4.40 117 ALA H 122 PHE HE2 4.40 118 ASP H 122 PHE HE2 6.00 125 TRP HZ2 139 TYR HD2 4.80 125 TRP HZ3 139 TYR HD2 5.40 125 TRP HH2 139 TYR HD2 5.40 125 TRP HE3 135 MET HA 4.40 125 TRP HE3 135 MET HA 4.40 125 TRP HE3 135 MET QE 5.80 125 TRP HE3 135 MET QE 5.80 125 TRP HZ3 135 MET HA 4.40 125 TRP HZ3 135 MET HA 4.40 125 TRP HZ3 135 MET QE 5.80 125 TRP HZ3 135 MET QE 5.80 98 LEU QD1 125 TRP HZ3 6.40 98 LEU QD1 125 TRP HE3 6.40 31 TYR HD1 140 PHE HD1 5.00 31 TYR HE1 140 PHE HD1 5.00 139 TYR HD1 140 PHE HD2 5.00 139 TYR HE1 140 PHE HE2 5.00 5 VAL QG1 140 PHE HE2 5.80 5 VAL QG2 140 PHE HE2 5.80 28 LEU QD1 140 PHE HE1 5.80 28 LEU QD1 140 PHE HD1 5.80 139 TYR HE1 143 TYR HD2 4.80 139 TYR HD1 143 TYR HD2 5.40 73 VAL QG2 143 TYR HD2 6.40 73 VAL QG2 143 TYR HE2 5.80 31 TYR HE2 140 PHE HA 5.00 139 TYR HD2 140 PHE HA 5.40 139 TYR HD2 143 TYR QB 5.80 139 TYR HE2 143 TYR QB 6.80 98 LEU QD2 139 TYR HE1 6.40 98 LEU QD2 139 TYR HD1 6.40 71 VAL QG2 139 TYR HE1 5.40 71 VAL QG1 139 TYR HE2 5.80 127 TYR HD1 132 VAL HB 3.60 127 TYR HE1 132 VAL HB 3.00 127 TYR HD1 132 VAL HA 4.40 127 TYR HE1 132 VAL HA 5.00 127 TYR HD2 132 VAL QG2 5.80 127 TYR HE1 132 VAL QG1 6.80 20 LEU QD2 127 TYR HE1 6.40 127 TYR HD1 129 GLU HA 4.80 127 TYR HE1 129 GLU HA 3.60 100 LEU QD2 127 TYR HE2 6.80 100 LEU QD2 127 TYR HD2 6.00 100 LEU HA 127 TYR HE2 4.40 100 LEU HA 127 TYR HD2 4.00 101 PHE HA 127 TYR HE2 4.40 101 PHE HA 127 TYR HD2 4.40 102 ARG HA 127 TYR HE2 4.80 102 ARG HA 127 TYR HD2 4.80 20 LEU QD1 132 VAL QG1 6.80 20 LEU QD1 132 VAL QG2 6.80 100 LEU QD1 132 VAL QG2 6.40 100 LEU QD2 132 VAL QG2 6.40 24 ILE QG2 136 LEU QD1 6.40 24 ILE QG2 136 LEU QD2 6.80 124 VAL HA 125 TRP HA 6.00 125 TRP HA 135 MET QE 6.00 102 ARG HA 126 ASP HA 4.80 96 PRO HA 121 ARG HA 4.40 96 PRO HA 121 ARG QD 5.80 102 ARG HA 126 ASP HA 4.80 101 PHE HB3 126 ASP HA 5.40 126 ASP HA 127 TYR HB3 5.40 103 PRO HD3 126 ASP HA 5.00 71 VAL HA 96 PRO HD2 4.40 70 ASP HA 96 PRO HD2 5.00 70 ASP HA 96 PRO HD3 6.00 4 SER HA 69 ALA HA 5.40 4 SER HA 33 LYS HA 5.20 76 VAL QG2 99 CYS HA 6.20 75 GLU QG 100 LEU HA 6.40 122 PHE HA 123 GLN HA 6.00 119 GLY HA2 123 GLN HA 6.00 16 GLU HA 17 ASP HA 5.20 17 ASP HA 20 LEU QB 5.80 17 ASP HA 20 LEU QD1 6.40 131 GLU HA 132 VAL HA 5.20 131 GLU HA 134 THR HA 5.20 131 GLU HA 134 THR HB 5.20 131 GLU HA 135 MET QE 6.40 127 TYR HA 132 VAL HB 5.80 127 TYR HA 135 MET QE 6.00 79 PRO HD3 107 ARG HA 5.40 77 THR QG2 105 SER HA 6.00 77 THR QG2 105 SER HB2 6.00 77 THR QG2 105 SER HB3 6.00 67 GLN QG 93 LEU QD1 6.40 67 GLN QG 93 LEU QD2 6.40 98 LEU QD1 139 TYR HB2 6.40 98 LEU QD1 139 TYR HB3 6.40 101 PHE HB2 109 LEU QD1 6.40 101 PHE HB3 109 LEU QD1 6.40 98 LEU QD1 136 LEU QD1 6.80 100 LEU QD1 136 LEU QD1 6.80 6 TYR HB2 69 ALA QB 6.00 6 TYR HB3 69 ALA QB 6.00 6 TYR HB2 72 VAL QG2 6.00 6 TYR HB3 72 VAL QG2 6.00 66 LEU QD1 90 ALA HA 5.40 66 LEU QD2 90 ALA HA 6.00 66 LEU QD1 90 ALA QB 6.80 66 LEU QD2 90 ALA QB 6.80 66 LEU QD1 86 GLU HA 5.80 91 VAL QG2 97 ILE QD1 5.80 87 LEU QD1 97 ILE QG2 6.00 72 VAL QG1 97 ILE QG2 6.00 66 LEU QD1 72 VAL QG2 6.40 66 LEU QD2 72 VAL QG1 7.00 91 VAL QG2 116 ALA QB 6.80 91 VAL QG2 97 ILE QD1 5.80 117 ALA QB 124 VAL QG2 5.40 117 ALA QB 124 VAL H 5.40 117 ALA QB 123 GLN HA 5.80 117 ALA HA 123 GLN HA 5.00 117 ALA HA 122 PHE HB2 4.40 117 ALA HA 122 PHE HB3 4.40 20 LEU QD1 132 VAL QG2 6.00 20 LEU QD1 132 VAL QG1 6.00 35 LEU QD1 69 ALA QB 6.40 63 LEU QD1 89 ARG HA 6.40 63 LEU QD1 93 LEU QD2 6.40 67 GLN HA 93 LEU QD1 5.80 108 VAL QG1 110 SER HB2 6.80 108 VAL QG1 110 SER HB3 6.80 3 ARG O 33 LYS H 2.40 3 ARG O 33 LYS N 3.40 5 VAL H 33 LYS O 2.20 5 VAL N 33 LYS O 3.20 5 VAL O 35 LEU H 2.40 5 VAL O 35 LEU N 3.40 4 SER O 70 ASP H 2.60 4 SER O 70 ASP N 3.60 6 TYR H 71 VAL O 2.10 6 TYR N 71 VAL O 3.10 6 TYR O 73 VAL H 2.10 6 TYR O 73 VAL N 3.10 8 CYS H 73 VAL O 2.10 8 CYS N 73 VAL O 3.10 8 CYS O 75 GLU H 2.10 8 CYS O 75 GLU N 3.10 72 VAL H 96 PRO O 2.10 72 VAL N 96 PRO O 3.10 72 VAL O 98 LEU H 2.10 72 VAL O 98 LEU N 3.10 74 ALA H 98 LEU O 2.10 74 ALA N 98 LEU O 3.10 74 ALA O 100 LEU H 2.10 74 ALA O 100 LEU N 3.10 76 VAL H 100 LEU O 2.10 76 VAL N 100 LEU O 3.10 97 ILE O 123 GLN H 2.20 97 ILE O 123 GLN N 3.20 99 CYS H 123 GLN O 2.20 99 CYS N 123 GLN O 3.20 99 CYS O 125 TRP H 2.20 99 CYS O 125 TRP N 3.20 101 PHE H 125 TRP O 2.20 101 PHE N 125 TRP O 3.20 97 ILE H 121 ARG O 2.20 97 ILE N 121 ARG O 3.20 128 ALA O 131 GLU H 2.10 128 ALA O 131 GLU N 3.10 252 ARG H 253 ARG H 4.80 252 ARG HA 253 ARG H 2.40 253 ARG H 253 ARG HA 3.00 253 ARG H 253 ARG QB 4.00 253 ARG H 253 ARG QG 5.40 253 ARG H 282 GLY HA3 4.40 253 ARG H 282 GLY HA2 4.40 253 ARG HA 254 SER H 2.40 253 ARG H 254 SER H 4.80 253 ARG QB 254 SER H 4.60 253 ARG QG 254 SER H 5.40 254 SER H 254 SER HA 3.00 254 SER H 254 SER HB2 4.40 254 SER H 254 SER HB3 4.40 254 SER H 320 ASP H 3.20 254 SER H 321 VAL H 4.60 254 SER H 283 LYS H 5.20 254 SER H 320 ASP HA 5.40 254 SER H 320 ASP HB2 4.80 254 SER H 320 ASP HB3 4.80 254 SER H 319 ALA QB 7.00 254 SER HA 255 VAL H 2.40 254 SER H 255 VAL H 4.80 254 SER HB2 255 VAL H 5.00 254 SER HB3 255 VAL H 5.00 255 VAL H 255 VAL HA 3.00 255 VAL H 255 VAL HB 3.60 255 VAL H 255 VAL QG1 6.00 255 VAL H 255 VAL QG2 5.40 255 VAL H 283 LYS H 4.20 255 VAL H 284 VAL H 5.20 255 VAL H 284 VAL HA 3.20 255 VAL H 283 LYS HA 5.20 255 VAL H 319 ALA QB 6.40 255 VAL H 256 TYR H 4.80 255 VAL HA 256 TYR H 2.40 255 VAL HB 256 TYR H 4.80 255 VAL QG1 256 TYR H 5.40 255 VAL QG2 256 TYR H 6.40 256 TYR H 256 TYR HA 3.00 256 TYR HA 256 TYR HB2 4.40 256 TYR HA 256 TYR HB3 4.40 256 TYR H 323 VAL H 4.40 256 TYR H 322 VAL H 5.20 256 TYR H 321 VAL H 4.40 256 TYR H 322 VAL HA 2.80 256 TYR H 321 VAL HA 5.40 256 TYR H 322 VAL QG2 6.80 256 TYR H 316 LEU QD1 7.40 256 TYR H 316 LEU QD2 7.40 256 TYR HA 257 PHE H 2.40 256 TYR H 257 PHE H 4.80 257 PHE H 257 PHE HA 3.00 257 PHE H 286 THR H 4.80 257 PHE H 286 THR HB 4.00 257 PHE H 286 THR QG2 6.00 257 PHE H 285 LEU H 4.00 257 PHE HA 258 CYS H 2.40 257 PHE HB2 258 CYS H 4.40 257 PHE HB3 258 CYS H 4.40 257 PHE QD 258 CYS H 6.00 258 CYS H 258 CYS HA 3.00 258 CYS H 258 CYS HB2 4.60 258 CYS H 258 CYS HB3 4.60 258 CYS H 323 VAL H 4.40 258 CYS H 324 ALA H 5.20 258 CYS H 325 GLU H 4.40 258 CYS H 324 ALA HA 3.40 258 CYS H 324 ALA QB 6.80 258 CYS H 325 GLU QB 6.00 258 CYS H 259 GLY H 4.80 258 CYS HA 259 GLY H 2.80 258 CYS HB2 259 GLY H 4.60 258 CYS HB3 259 GLY H 4.60 259 GLY H 259 GLY HA2 3.00 259 GLY H 259 GLY HA2 3.20 259 GLY H 270 LEU QD2 7.40 257 PHE HD2 259 GLY H 4.40 259 GLY H 333 VAL QG2 5.80 259 GLY H 333 VAL QG1 5.80 260 SER H 325 GLU H 5.40 260 SER H 261 ILE H 4.80 260 SER HA 261 ILE H 2.80 261 ILE H 261 ILE HA 3.00 261 ILE H 261 ILE HB 3.40 261 ILE H 261 ILE QG2 5.00 261 ILE H 261 ILE QD1 6.40 261 ILE H 263 GLY H 4.40 261 ILE H 264 GLY H 5.20 261 ILE HA 262 ARG H 3.60 261 ILE H 262 ARG H 2.80 261 ILE HB 262 ARG H 3.80 261 ILE QG2 262 ARG H 5.40 261 ILE QD1 262 ARG H 6.80 262 ARG H 262 ARG HA 2.40 262 ARG H 264 GLY H 4.00 262 ARG H 333 VAL QG2 6.20 262 ARG HA 263 GLY H 3.60 262 ARG H 263 GLY H 2.80 262 ARG QB 263 GLY H 5.40 262 ARG QG 263 GLY H 5.40 263 GLY H 263 GLY HA2 3.00 263 GLY H 263 GLY HA3 3.00 261 ILE QD1 263 GLY H 6.80 263 GLY HA2 264 GLY H 3.60 263 GLY HA3 264 GLY H 3.60 263 GLY H 264 GLY H 2.80 264 GLY H 264 GLY HA3 2.80 264 GLY H 264 GLY HA2 2.80 264 GLY H 266 GLU H 4.80 264 GLY HA3 265 ARG H 2.80 264 GLY HA2 265 ARG H 2.40 264 GLY H 265 ARG H 4.60 265 ARG H 265 ARG HA 2.90 265 ARG H 265 ARG QB 4.40 265 ARG H 267 ASP H 5.00 265 ARG HA 266 GLU H 3.60 265 ARG H 266 GLU H 3.00 265 ARG QB 266 GLU H 5.40 266 GLU H 266 GLU HA 2.80 266 GLU H 266 GLU QB 5.00 266 GLU H 266 GLU QG 5.80 264 GLY HA2 266 GLU H 4.80 264 GLY HA3 266 GLU H 4.00 266 GLU H 268 GLN H 4.00 266 GLU HA 267 ASP H 3.60 266 GLU H 267 ASP H 2.80 266 GLU QB 267 ASP H 5.80 266 GLU QG 267 ASP H 5.80 267 ASP H 267 ASP HA 2.80 267 ASP H 267 ASP QB 5.80 267 ASP H 269 ALA H 4.20 264 GLY HA2 267 ASP H 5.40 265 ARG HA 267 ASP H 4.80 267 ASP HA 268 GLN H 3.60 267 ASP H 268 GLN H 2.80 267 ASP QB 268 GLN H 5.80 268 GLN H 268 GLN HA 2.80 268 GLN H 268 GLN QB 4.80 268 GLN H 268 GLN QG 5.80 268 GLN H 270 LEU H 4.20 266 GLU HA 268 GLN H 4.40 265 ARG HA 268 GLN H 4.00 268 GLN HA 269 ALA H 3.60 268 GLN H 269 ALA H 2.80 268 GLN QB 269 ALA H 5.80 269 ALA H 269 ALA HA 2.80 269 ALA H 269 ALA QB 5.80 269 ALA H 271 TYR H 4.20 267 ASP HA 269 ALA H 4.40 266 GLU HA 269 ALA H 4.00 265 ARG HA 269 ALA H 5.00 269 ALA HA 270 LEU H 3.60 269 ALA H 270 LEU H 2.80 269 ALA QB 270 LEU H 5.80 270 LEU H 270 LEU HA 2.80 270 LEU H 270 LEU QB 5.80 270 LEU H 272 ALA H 4.20 268 GLN HA 270 LEU H 4.40 267 ASP HA 270 LEU H 3.60 266 GLU HA 270 LEU H 5.40 270 LEU HA 271 TYR H 3.60 270 LEU H 271 TYR H 2.80 270 LEU QB 271 TYR H 5.80 271 TYR H 271 TYR HA 2.80 271 TYR H 271 TYR QB 5.80 271 TYR H 273 ARG H 4.20 269 ALA HA 271 TYR H 4.40 268 GLN HA 271 TYR H 3.60 267 ASP HA 271 TYR H 4.40 271 TYR HA 272 ALA H 3.60 271 TYR H 272 ALA H 2.80 271 TYR QB 272 ALA H 5.80 272 ALA H 272 ALA HA 2.80 272 ALA H 272 ALA QB 5.80 272 ALA H 274 ILE H 4.20 270 LEU HA 272 ALA H 4.40 269 ALA HA 272 ALA H 3.60 268 GLN HA 272 ALA H 4.40 272 ALA HA 273 ARG H 3.60 272 ALA H 273 ARG H 2.80 272 ALA QB 273 ARG H 5.80 273 ARG H 273 ARG HA 2.80 273 ARG H 273 ARG QB 5.80 273 ARG H 275 VAL H 4.20 271 TYR HA 273 ARG H 4.40 270 LEU HA 273 ARG H 3.60 269 ALA HA 273 ARG H 4.40 273 ARG HA 274 ILE H 3.60 273 ARG H 274 ILE H 2.80 273 ARG QB 274 ILE H 5.80 274 ILE H 274 ILE HA 2.80 274 ILE H 274 ILE HB 4.40 274 ILE H 276 SER H 4.20 272 ALA HA 274 ILE H 4.40 271 TYR HA 274 ILE H 3.60 270 LEU HA 274 ILE H 4.40 274 ILE HA 275 VAL H 3.60 274 ILE H 275 VAL H 2.80 274 ILE HB 275 VAL H 5.80 275 VAL H 275 VAL HA 2.80 275 VAL H 275 VAL HB 3.40 275 VAL H 275 VAL QG2 5.40 275 VAL H 275 VAL QG1 6.80 275 VAL H 277 ARG H 4.20 273 ARG HA 275 VAL H 4.40 272 ALA HA 275 VAL H 3.60 271 TYR HA 275 VAL H 4.40 275 VAL HA 276 SER H 3.60 275 VAL H 276 SER H 2.80 275 VAL HB 276 SER H 4.80 275 VAL QG1 276 SER H 5.40 275 VAL QG2 276 SER H 6.80 276 SER H 276 SER HA 2.80 276 SER H 276 SER HB2 3.00 276 SER H 276 SER HB3 3.00 276 SER H 278 LEU H 4.20 274 ILE HA 276 SER H 4.40 273 ARG HA 276 SER H 3.60 272 ALA HA 276 SER H 4.40 276 SER HA 277 ARG H 3.60 276 SER H 277 ARG H 2.80 276 SER HB2 277 ARG H 4.40 276 SER HB3 277 ARG H 4.40 277 ARG H 277 ARG HA 2.80 277 ARG H 277 ARG QB 5.40 277 ARG H 279 ARG H 4.20 275 VAL HA 277 ARG H 4.40 274 ILE HA 277 ARG H 3.60 273 ARG HA 277 ARG H 4.60 277 ARG HA 278 LEU H 3.60 277 ARG H 278 LEU H 2.80 277 ARG HB2 278 LEU H 4.40 277 ARG HB3 278 LEU H 4.40 278 LEU H 278 LEU HA 2.80 278 LEU H 278 LEU QB 5.40 278 LEU H 280 ARG H 4.20 276 SER HA 278 LEU H 4.40 275 VAL HA 278 LEU H 3.60 274 ILE HA 278 LEU H 4.40 278 LEU HA 279 ARG H 3.60 278 LEU H 279 ARG H 2.80 278 LEU HB2 279 ARG H 4.40 278 LEU HB3 279 ARG H 4.40 279 ARG H 279 ARG HA 2.80 279 ARG H 279 ARG QB 5.40 279 ARG H 281 TYR H 5.00 277 ARG HA 279 ARG H 4.40 276 SER HA 279 ARG H 3.60 275 VAL HA 279 ARG H 4.40 279 ARG HA 280 ARG H 3.60 279 ARG H 280 ARG H 2.80 279 ARG HB2 280 ARG H 4.40 279 ARG HB3 280 ARG H 4.40 280 ARG H 280 ARG HA 2.80 280 ARG H 280 ARG QB 5.40 280 ARG H 282 GLY H 4.60 278 LEU HA 280 ARG H 4.40 277 ARG HA 280 ARG H 3.60 276 SER HA 280 ARG H 4.60 280 ARG HA 281 TYR H 3.60 280 ARG H 281 TYR H 2.80 281 TYR H 281 TYR HA 2.80 281 TYR H 281 TYR QB 5.40 281 TYR H 283 LYS H 5.40 281 TYR HA 282 GLY H 3.60 281 TYR H 282 GLY H 3.20 282 GLY H 282 GLY HA2 3.00 282 GLY H 282 GLY HA3 3.20 282 GLY H 283 LYS H 4.40 280 ARG QB 282 GLY H 5.80 282 GLY H 284 VAL H 5.60 255 VAL H 282 GLY H 5.40 254 SER HA 282 GLY H 5.80 283 LYS H 283 LYS HA 3.00 283 LYS H 283 LYS HB2 3.00 283 LYS H 283 LYS HB3 3.00 283 LYS H 283 LYS QG 5.80 254 SER H 283 LYS H 5.20 255 VAL H 283 LYS H 3.40 254 SER HA 283 LYS H 2.80 283 LYS HA 284 VAL H 2.40 283 LYS H 284 VAL H 4.80 283 LYS QB 284 VAL H 5.40 283 LYS QG 284 VAL H 5.80 284 VAL H 284 VAL HA 3.00 284 VAL H 284 VAL HB 3.40 284 VAL H 284 VAL QG2 4.80 284 VAL H 284 VAL QG1 6.40 255 VAL H 284 VAL H 5.20 284 VAL HA 285 LEU H 2.40 284 VAL H 285 LEU H 4.60 284 VAL HB 285 LEU H 5.00 284 VAL QG1 285 LEU H 5.40 284 VAL QG2 285 LEU H 6.40 285 LEU H 285 LEU HA 3.00 285 LEU H 285 LEU QB 5.40 255 VAL H 285 LEU H 5.00 256 TYR HA 285 LEU H 5.00 256 TYR HD1 285 LEU H 5.40 254 SER HA 285 LEU H 6.40 285 LEU HA 286 THR H 3.40 285 LEU QB 286 THR H 6.00 285 LEU H 286 THR H 3.60 286 THR H 286 THR HA 3.00 286 THR H 286 THR HB 3.60 286 THR H 286 THR QG2 5.80 257 PHE HD2 286 THR H 6.20 256 TYR HA 286 THR H 5.20 286 THR H 287 GLU H 3.00 286 THR HA 287 GLU H 3.60 286 THR HB 287 GLU H 4.20 286 THR QG2 287 GLU H 5.80 287 GLU H 287 GLU HA 3.00 287 GLU H 287 GLU QB 4.60 287 GLU H 287 GLU QG 4.60 288 HIS HA 289 VAL H 3.60 288 HIS H 289 VAL H 4.80 289 VAL H 289 VAL HA 3.00 289 VAL H 289 VAL HB 3.40 289 VAL H 289 VAL QG1 5.40 289 VAL H 289 VAL QG2 6.40 291 ASP HA 292 ALA H 2.40 291 ASP H 292 ALA H 4.60 291 ASP QB 292 ALA H 5.80 292 ALA H 292 ALA HA 3.00 292 ALA H 292 ALA QB 5.40 292 ALA H 293 GLU H 4.80 292 ALA HA 293 GLU H 2.40 292 ALA QB 293 GLU H 5.80 293 GLU H 293 GLU HA 3.00 293 GLU H 293 GLU QB 5.00 293 GLU H 293 GLU QG 5.00 291 ASP HA 293 GLU H 4.40 291 ASP HB2 293 GLU H 4.40 291 ASP HB3 293 GLU H 5.00 293 GLU HA 294 LEU H 2.60 293 GLU H 294 LEU H 2.60 293 GLU QB 294 LEU H 5.00 293 GLU QG 294 LEU H 6.00 294 LEU H 294 LEU HA 3.00 294 LEU H 294 LEU QB 4.40 294 LEU H 294 LEU QD1 6.40 294 LEU H 294 LEU QD2 6.40 291 ASP HB2 294 LEU H 5.00 294 LEU H 295 GLU H 4.60 294 LEU HA 295 GLU H 2.40 295 GLU H 296 PRO HD2 4.60 295 GLU H 296 PRO HD3 4.60 295 GLU HA 296 PRO HD2 3.20 295 GLU HA 296 PRO HD3 3.20 295 GLU H 295 GLU HA 3.00 295 GLU H 295 GLU QB 4.60 295 GLU H 295 GLU QG 4.60 291 ASP HB2 295 GLU H 5.00 296 PRO HA 297 LEU H 2.60 296 PRO HD2 297 LEU H 5.20 296 PRO HD3 297 LEU H 5.20 296 PRO QB 297 LEU H 5.40 296 PRO QG 297 LEU H 5.40 297 LEU H 297 LEU HA 3.00 297 LEU H 297 LEU QB 4.40 297 LEU HA 298 GLY H 2.40 297 LEU H 298 GLY H 4.80 297 LEU QB 298 GLY H 5.80 298 GLY H 298 GLY HA2 2.40 298 GLY H 298 GLY HA3 3.00 298 GLY HA2 299 GLU H 2.80 298 GLY HA3 299 GLU H 3.00 298 GLY H 299 GLU H 4.80 299 GLU H 299 GLU HA 2.80 299 GLU HA 300 GLU H 2.40 299 GLU H 300 GLU H 4.80 300 GLU H 300 GLU HA 3.00 300 GLU H 300 GLU QB 4.60 300 GLU H 300 GLU QG 4.60 300 GLU HA 301 ALA H 2.60 300 GLU H 301 ALA H 4.40 301 ALA H 301 ALA HA 3.00 301 ALA H 301 ALA QB 5.40 301 ALA HA 302 ALA H 2.60 301 ALA H 302 ALA H 4.80 301 ALA QB 302 ALA H 5.80 302 ALA HA 303 GLY H 2.60 302 ALA H 303 GLY H 4.80 302 ALA QB 303 GLY H 6.40 303 GLY H 303 GLY QA 4.00 303 GLY HA2 304 GLY H 2.80 303 GLY HA3 304 GLY H 3.00 303 GLY H 304 GLY H 4.80 304 GLY H 304 GLY HA2 2.80 304 GLY H 304 GLY HA3 2.80 304 GLY H 307 PHE QB 5.80 304 GLY H 307 PHE H 5.40 304 GLY H 305 ASP H 3.60 304 GLY HA2 305 ASP H 3.40 304 GLY HA3 305 ASP H 3.20 305 ASP H 305 ASP HA 2.80 305 ASP H 305 ASP QB 5.40 305 ASP H 307 PHE H 4.20 305 ASP H 306 GLN H 3.60 305 ASP H 306 GLN H 2.80 305 ASP QB 306 GLN H 5.40 306 GLN H 306 GLN HA 2.80 306 GLN H 306 GLN QB 5.00 306 GLN H 306 GLN QG 5.80 306 GLN H 308 ILE H 4.20 306 GLN HA 307 PHE H 3.60 306 GLN H 307 PHE H 2.80 306 GLN QB 307 PHE H 5.80 306 GLN QG 307 PHE H 5.80 307 PHE H 307 PHE HA 2.80 307 PHE H 307 PHE QB 5.80 307 PHE H 309 HIS H 4.20 304 GLY HA2 307 PHE H 5.40 305 ASP HA 307 PHE H 4.60 307 PHE HA 308 ILE H 3.60 307 PHE H 308 ILE H 2.80 307 PHE QB 308 ILE H 5.80 308 ILE H 308 ILE HA 2.80 308 ILE H 308 ILE HB 4.80 308 ILE H 308 ILE QG2 6.00 308 ILE H 308 ILE QD1 6.00 308 ILE H 310 GLU H 4.20 306 GLN HA 308 ILE H 4.40 305 ASP HA 308 ILE H 3.60 304 GLY HA2 308 ILE H 5.40 308 ILE HA 309 HIS H 3.60 308 ILE H 309 HIS H 2.80 308 ILE HB 309 HIS H 5.80 309 HIS H 309 HIS HA 2.80 309 HIS H 309 HIS QB 5.80 309 HIS H 311 GLN H 4.20 307 PHE HA 309 HIS H 4.40 306 GLN HA 309 HIS H 3.60 305 ASP HA 309 HIS H 4.60 309 HIS HA 310 GLU H 3.60 309 HIS H 310 GLU H 2.80 309 HIS QB 310 GLU H 5.80 310 GLU H 310 GLU HA 2.80 310 GLU H 310 GLU QB 5.80 310 GLU H 312 ALA H 4.20 308 ILE HA 310 GLU H 4.40 307 PHE HA 310 GLU H 3.60 306 GLN HA 310 GLU H 4.40 310 GLU HA 311 GLN H 3.60 310 GLU H 311 GLN H 2.80 310 GLU QB 311 GLN H 5.80 311 GLN H 311 GLN HA 2.80 311 GLN H 311 GLN QB 5.80 311 GLN H 313 LEU H 4.20 309 HIS HA 311 GLN H 4.40 308 ILE HA 311 GLN H 3.60 307 PHE HA 311 GLN H 4.40 311 GLN HA 312 ALA H 3.60 311 GLN H 312 ALA H 2.80 311 GLN QB 312 ALA H 5.80 312 ALA H 312 ALA HA 2.80 312 ALA H 312 ALA QB 5.80 312 ALA H 314 ASN H 4.20 310 GLU HA 312 ALA H 4.40 309 HIS HA 312 ALA H 3.60 308 ILE HA 312 ALA H 4.40 312 ALA HA 313 LEU H 3.60 312 ALA H 313 LEU H 2.80 312 ALA QB 313 LEU H 5.80 313 LEU H 313 LEU HA 2.80 313 LEU H 313 LEU QB 5.80 313 LEU H 315 TRP H 4.20 311 GLN HA 313 LEU H 4.40 310 GLU HA 313 LEU H 3.60 309 HIS HA 313 LEU H 4.40 313 LEU HA 314 ASN H 3.60 313 LEU H 314 ASN H 2.80 313 LEU QB 314 ASN H 5.80 314 ASN H 314 ASN HA 2.80 314 ASN H 314 ASN QB 4.40 314 ASN H 316 LEU H 4.20 312 ALA HA 314 ASN H 4.40 311 GLN HA 314 ASN H 3.60 310 GLU HA 314 ASN H 4.40 314 ASN HA 315 TRP H 3.60 314 ASN H 315 TRP H 2.80 314 ASN QB 315 TRP H 5.80 315 TRP H 315 TRP HA 2.80 315 TRP H 315 TRP HB2 4.40 315 TRP H 315 TRP HB3 4.40 315 TRP H 317 GLN H 4.20 313 LEU HA 315 TRP H 4.40 312 ALA HA 315 TRP H 3.60 311 GLN HA 315 TRP H 4.40 315 TRP HA 316 LEU H 3.60 315 TRP H 316 LEU H 2.80 315 TRP HB2 316 LEU H 5.00 315 TRP HB3 316 LEU H 5.00 316 LEU H 316 LEU HA 2.80 316 LEU H 316 LEU HB2 3.60 316 LEU H 316 LEU HB3 3.60 316 LEU H 318 GLN H 4.40 314 ASN HA 316 LEU H 4.40 313 LEU HA 316 LEU H 3.60 312 ALA HA 316 LEU H 4.40 316 LEU HA 317 GLN H 3.60 316 LEU H 317 GLN H 2.80 316 LEU HB2 317 GLN H 4.40 316 LEU HB3 317 GLN H 4.40 317 GLN H 317 GLN HA 2.80 317 GLN H 317 GLN QB 5.40 315 TRP HA 317 GLN H 4.40 314 ASN HA 317 GLN H 3.60 313 LEU HA 317 GLN H 4.60 317 GLN HA 318 GLN H 3.60 317 GLN H 318 GLN H 2.80 317 GLN HB2 318 GLN H 4.40 317 GLN HB3 318 GLN H 4.40 318 GLN H 318 GLN HA 2.80 318 GLN H 318 GLN QB 5.40 318 GLN HA 319 ALA H 3.60 318 GLN H 319 ALA H 2.80 319 ALA H 319 ALA HA 2.80 319 ALA H 319 ALA QB 5.40 319 ALA HA 320 ASP H 2.60 319 ALA H 320 ASP H 4.60 320 ASP H 320 ASP HA 3.00 320 ASP H 320 ASP QB 5.40 254 SER H 320 ASP H 4.40 255 VAL H 320 ASP H 5.40 254 SER HA 320 ASP H 6.00 253 ARG HA 320 ASP H 6.00 254 SER HB2 320 ASP H 4.80 320 ASP HA 321 VAL H 3.60 320 ASP H 321 VAL H 2.60 320 ASP QB 321 VAL H 4.80 321 VAL H 321 VAL HA 3.00 321 VAL H 321 VAL HB 4.00 321 VAL H 321 VAL QG1 5.40 321 VAL H 321 VAL QG2 6.40 319 ALA QB 321 VAL H 5.40 319 ALA HA 321 VAL H 3.40 255 VAL H 321 VAL H 6.00 255 VAL HA 321 VAL H 3.00 256 TYR H 321 VAL H 4.20 254 SER HA 321 VAL H 6.40 316 LEU HA 321 VAL H 6.40 253 ARG HA 321 VAL H 6.20 321 VAL HA 322 VAL H 2.40 321 VAL H 322 VAL H 4.80 321 VAL HB 322 VAL H 4.80 321 VAL QG1 322 VAL H 6.40 321 VAL QG2 322 VAL H 5.40 322 VAL H 322 VAL HA 3.00 256 TYR H 322 VAL HA 5.20 322 VAL H 348 LEU H 4.40 322 VAL H 389 TYR QE 6.40 322 VAL H 347 ILE QD1 6.80 322 VAL H 347 ILE HA 3.40 322 VAL H 346 PRO HD2 5.00 322 VAL HA 323 VAL H 2.40 322 VAL H 323 VAL H 4.80 322 VAL HB 323 VAL H 4.40 323 VAL H 323 VAL HA 3.00 323 VAL H 323 VAL QG1 5.40 323 VAL H 323 VAL QG2 6.40 256 TYR H 323 VAL H 4.00 256 TYR QB 323 VAL H 5.80 258 CYS H 323 VAL H 4.00 257 PHE HA 323 VAL H 3.20 323 VAL H 347 ILE QD1 6.40 323 VAL HA 324 ALA H 2.40 323 VAL H 324 ALA H 4.80 323 VAL QG2 324 ALA H 5.40 323 VAL QG1 324 ALA H 6.80 324 ALA H 324 ALA HA 3.00 324 ALA H 324 ALA QB 5.80 324 ALA H 348 LEU H 4.20 324 ALA H 350 LEU H 4.00 258 CYS H 324 ALA H 5.20 257 PHE HA 324 ALA H 5.80 257 PHE QD 324 ALA H 7.20 324 ALA H 349 CYS HA 3.00 324 ALA H 349 CYS HB2 5.80 324 ALA H 349 CYS HB3 5.80 324 ALA H 348 LEU QD1 6.80 324 ALA H 348 LEU QD2 6.80 324 ALA HA 325 GLU H 2.40 324 ALA H 325 GLU H 4.80 324 ALA QB 325 GLU H 6.40 325 GLU H 325 GLU HA 3.00 325 GLU H 325 GLU QB 5.80 259 GLY HA2 325 GLU H 3.40 325 GLU HA 326 VAL H 2.40 325 GLU H 326 VAL H 4.80 326 VAL H 326 VAL HA 3.00 326 VAL H 326 VAL HB 3.20 326 VAL H 326 VAL QG2 5.40 326 VAL H 326 VAL QG1 6.40 326 VAL H 350 LEU H 4.00 326 VAL H 352 ARG H 5.20 326 VAL H 349 CYS HA 5.40 326 VAL H 351 PHE HA 4.40 326 VAL HA 327 THR H 2.40 326 VAL H 327 THR H 4.80 327 THR H 327 THR HA 3.00 327 THR H 327 THR HB 3.60 327 THR H 327 THR QG2 6.00 327 THR H 352 ARG H 5.00 327 THR H 351 PHE HA 5.20 327 THR HA 328 GLN H 3.40 327 THR H 328 GLN H 3.20 327 THR QG2 328 GLN H 6.00 328 GLN H 328 GLN HA 3.00 328 GLN H 328 GLN QB 5.40 328 GLN H 329 PRO QD 6.00 328 GLN HA 329 PRO HD2 3.40 328 GLN HA 329 PRO HD3 3.40 329 PRO HA 330 SER H 2.60 329 PRO QD 330 SER H 6.00 330 SER H 330 SER HA 2.90 330 SER H 330 SER QB 5.40 330 SER H 334 GLY H 5.40 330 SER H 333 VAL H 5.40 330 SER HA 331 LEU H 3.20 330 SER H 331 LEU H 4.40 330 SER QB 331 LEU H 5.80 331 LEU H 331 LEU HA 2.80 331 LEU H 331 LEU QB 5.00 331 LEU HA 332 GLY H 3.60 331 LEU H 332 GLY H 2.80 331 LEU QB 332 GLY H 5.60 331 LEU H 333 VAL H 4.80 332 GLY H 332 GLY HA2 3.00 332 GLY H 332 GLY HA3 3.00 260 SER QB 332 GLY H 6.20 332 GLY HA2 333 VAL H 3.60 332 GLY H 333 VAL H 2.80 333 VAL H 333 VAL HA 2.80 333 VAL H 333 VAL HB 4.80 333 VAL H 335 TYR H 4.60 331 LEU HA 333 VAL H 4.60 330 SER HA 333 VAL H 4.60 333 VAL HA 334 GLY H 3.60 333 VAL H 334 GLY H 2.80 333 VAL HB 334 GLY H 5.00 334 GLY H 334 GLY QA 2.80 334 GLY H 334 GLY QA 4.20 331 LEU HA 334 GLY H 3.60 334 GLY H 336 GLU H 4.20 334 GLY QA 335 TYR H 4.60 334 GLY H 335 TYR H 2.80 335 TYR H 335 TYR HA 2.80 335 TYR H 335 TYR HB2 4.40 335 TYR H 335 TYR HB3 4.40 335 TYR H 337 LEU H 4.20 333 VAL HA 335 TYR H 4.60 332 GLY HA2 335 TYR H 4.00 331 LEU HA 335 TYR H 4.40 335 TYR HA 336 GLU H 3.60 335 TYR H 336 GLU H 2.80 335 TYR HB2 336 GLU H 5.00 335 TYR HB3 336 GLU H 5.00 336 GLU H 336 GLU HA 2.80 336 GLU H 336 GLU HB2 3.00 336 GLU H 336 GLU HB3 3.60 336 GLU H 338 GLY H 4.80 334 GLY HA2 336 GLU H 4.60 333 VAL HA 336 GLU H 3.80 332 GLY HA2 336 GLU H 4.60 336 GLU HA 337 LEU H 3.60 336 GLU H 337 LEU H 2.80 336 GLU QB 337 LEU H 5.80 337 LEU H 337 LEU HA 2.80 337 LEU H 337 LEU QB 5.80 337 LEU H 339 ARG H 4.20 334 GLY HA2 337 LEU H 4.40 335 TYR HA 337 LEU H 4.40 337 LEU HA 338 GLY H 3.60 337 LEU H 338 GLY H 2.80 337 LEU QB 338 GLY H 5.80 338 GLY H 338 GLY QA 4.00 338 GLY H 340 ALA H 4.20 336 GLU HA 338 GLY H 4.40 335 TYR HA 338 GLY H 3.60 334 GLY HA2 338 GLY H 5.00 338 GLY QA 339 ARG H 4.60 338 GLY H 339 ARG H 2.80 339 ARG H 339 ARG HA 2.80 339 ARG H 339 ARG QB 5.80 316 LEU QD1 339 ARG H 6.00 339 ARG H 341 VAL H 4.20 337 LEU HA 339 ARG H 4.40 336 GLU HA 339 ARG H 3.60 335 TYR HA 339 ARG H 4.40 339 ARG HA 340 ALA H 3.60 339 ARG H 340 ALA H 2.80 339 ARG QB 340 ALA H 5.80 340 ALA H 340 ALA HA 2.80 340 ALA H 340 ALA QB 5.40 340 ALA H 342 ALA H 4.20 316 LEU QD1 340 ALA H 5.40 316 LEU QD2 340 ALA H 6.40 338 GLY HA2 340 ALA H 4.80 337 LEU HA 340 ALA H 3.60 336 GLU HA 340 ALA H 4.40 340 ALA HA 341 VAL H 3.60 340 ALA H 341 VAL H 2.80 340 ALA QB 341 VAL H 6.40 341 VAL H 341 VAL HA 2.80 341 VAL H 341 VAL HB 3.40 341 VAL H 341 VAL QG2 5.40 341 VAL H 341 VAL QG1 6.80 341 VAL H 343 LEU H 4.20 339 ARG HA 341 VAL H 4.40 338 GLY HA2 341 VAL H 3.60 337 LEU HA 341 VAL H 4.40 341 VAL HA 342 ALA H 3.60 341 VAL H 342 ALA H 2.80 341 VAL HB 342 ALA H 3.60 342 ALA H 342 ALA HA 2.80 342 ALA H 342 ALA QB 5.80 340 ALA HA 342 ALA H 4.40 339 ARG HA 342 ALA H 3.60 338 GLY HA2 342 ALA H 4.80 342 ALA HA 343 LEU H 3.60 342 ALA H 343 LEU H 2.80 342 ALA QB 343 LEU H 5.80 343 LEU H 343 LEU HA 2.80 343 LEU H 343 LEU QB 5.80 341 VAL HA 343 LEU H 4.40 340 ALA HA 343 LEU H 3.60 339 ARG HA 343 LEU H 4.40 343 LEU HA 344 GLY H 3.60 343 LEU H 344 GLY H 4.40 343 LEU QB 344 GLY H 5.80 344 GLY H 344 GLY HA2 3.00 344 GLY H 344 GLY HA3 2.40 340 ALA HA 344 GLY H 3.60 341 VAL HA 344 GLY H 4.00 342 ALA HA 344 GLY H 5.20 344 GLY HA2 345 LYS H 3.60 344 GLY HA3 345 LYS H 2.40 344 GLY H 345 LYS H 4.00 345 LYS H 346 PRO QD 5.80 346 PRO HA 347 ILE H 2.40 347 ILE H 347 ILE HA 3.00 347 ILE H 347 ILE QG2 4.80 347 ILE H 372 PHE HA 3.40 347 ILE H 372 PHE H 5.20 347 ILE H 372 PHE QD 7.20 347 ILE H 372 PHE QE 7.20 347 ILE H 371 ARG H 5.40 347 ILE H 373 GLN H 4.20 347 ILE HA 348 LEU H 2.40 347 ILE H 348 LEU H 4.80 347 ILE QG2 348 LEU H 5.40 347 ILE QD1 348 LEU H 6.40 348 LEU H 348 LEU HA 3.00 348 LEU H 348 LEU QB 5.40 348 LEU H 389 TYR QE 7.40 348 LEU H 389 TYR QD 7.40 323 VAL HA 348 LEU H 3.20 321 VAL HA 348 LEU H 6.20 322 VAL HA 348 LEU H 5.40 348 LEU HA 349 CYS H 2.40 348 LEU H 349 CYS H 4.80 348 LEU QB 349 CYS H 6.00 348 LEU QD1 349 CYS H 6.80 348 LEU QD2 349 CYS H 6.80 349 CYS H 349 CYS HA 3.60 349 CYS H 349 CYS HB2 4.60 349 CYS H 349 CYS HB3 4.60 349 CYS H 373 GLN H 4.00 349 CYS H 375 TRP H 4.00 349 CYS H 374 VAL HA 3.40 349 CYS H 389 TYR QD 7.20 349 CYS H 389 TYR QE 7.20 349 CYS HA 350 LEU H 2.40 349 CYS H 350 LEU H 4.80 349 CYS HB2 350 LEU H 4.60 349 CYS HB3 350 LEU H 4.60 350 LEU H 350 LEU HA 3.00 325 GLU HA 350 LEU H 3.40 325 GLU QB 350 LEU H 6.00 326 VAL QG2 350 LEU H 6.00 350 LEU HA 351 PHE H 2.40 350 LEU H 351 PHE H 4.80 350 LEU HB2 351 PHE H 4.80 350 LEU HB3 351 PHE H 4.80 350 LEU HA 375 TRP H 3.60 351 PHE H 351 PHE HA 3.00 351 PHE H 351 PHE HB2 4.00 351 PHE H 351 PHE HB3 4.00 351 PHE H 351 PHE HD1 4.60 351 PHE H 375 TRP H 5.20 351 PHE H 377 TYR H 4.80 351 PHE H 376 ASP H 6.20 351 PHE H 376 ASP HA 3.40 351 PHE H 377 TYR HD2 4.80 351 PHE H 377 TYR HE2 4.80 351 PHE HA 352 ARG H 2.40 351 PHE H 352 ARG H 4.80 351 PHE HB2 352 ARG H 4.80 351 PHE HB3 352 ARG H 4.80 352 ARG H 352 ARG HA 3.60 352 ARG H 352 ARG QB 5.40 352 ARG H 352 ARG QG 5.40 352 ARG H 376 ASP HA 5.40 352 ARG H 377 TYR H 5.80 352 ARG H 377 TYR HD2 4.40 352 ARG H 377 TYR HE2 4.40 327 THR HA 352 ARG H 4.00 327 THR HB 352 ARG H 4.00 351 PHE HD2 352 ARG H 4.40 352 ARG H 353 PRO QD 5.80 352 ARG HA 353 PRO HD2 3.40 352 ARG HA 353 PRO HD3 3.40 353 PRO HA 354 GLN H 3.40 353 PRO QD 354 GLN H 5.80 354 GLN H 354 GLN HA 3.00 354 GLN H 354 GLN QB 5.40 354 GLN HA 355 SER H 3.60 354 GLN H 355 SER H 3.00 354 GLN H 356 GLY H 4.20 354 GLN QB 355 SER H 5.40 354 GLN QG 355 SER H 5.40 355 SER H 355 SER HA 2.80 355 SER H 355 SER HB2 4.40 355 SER H 355 SER HB3 4.40 351 PHE HE2 355 SER H 5.80 351 PHE HZ 355 SER H 6.00 352 ARG O 355 SER H 2.40 355 SER HA 356 GLY H 3.60 355 SER HB2 356 GLY H 5.00 355 SER HB3 356 GLY H 5.00 355 SER H 356 GLY H 2.80 356 GLY H 356 GLY HA2 2.40 356 GLY H 356 GLY HA3 3.20 356 GLY HA2 357 ARG H 3.60 356 GLY HA3 357 ARG H 2.80 356 GLY H 357 ARG H 2.80 351 PHE HE2 356 GLY H 5.40 351 PHE HZ 356 GLY H 5.80 354 GLN QG 356 GLY H 6.40 357 ARG H 357 ARG HA 2.80 357 ARG H 357 ARG QB 4.60 351 PHE HE2 357 ARG H 5.20 351 PHE HZ 357 ARG H 4.20 329 PRO HD2 357 ARG H 5.00 329 PRO HD3 357 ARG H 5.40 357 ARG HA 358 VAL H 2.60 357 ARG H 358 VAL H 4.20 357 ARG QB 358 VAL H 5.40 355 SER HA 357 ARG H 4.80 355 SER HB2 357 ARG H 4.40 355 SER HB3 357 ARG H 4.40 358 VAL H 358 VAL HA 2.90 358 VAL H 358 VAL HB 3.00 358 VAL H 358 VAL QG2 6.80 358 VAL H 358 VAL QG1 5.40 351 PHE HZ 358 VAL H 4.20 329 PRO HD3 358 VAL H 5.40 329 PRO HD2 358 VAL H 4.80 358 VAL HA 359 LEU H 2.40 358 VAL H 359 LEU H 4.80 358 VAL QG2 359 LEU H 5.80 359 LEU H 359 LEU HA 3.00 359 LEU H 359 LEU QB 5.40 351 PHE HZ 359 LEU H 4.40 360 SER HA 361 ALA H 3.60 360 SER H 361 ALA H 4.60 361 ALA H 361 ALA HA 3.00 361 ALA H 361 ALA QB 5.40 361 ALA H 363 ILE H 4.40 361 ALA HA 362 MET H 3.60 361 ALA H 362 MET H 3.00 361 ALA H 362 MET H 4.60 361 ALA QB 362 MET H 6.00 362 MET H 362 MET HA 2.90 362 MET H 362 MET QB 5.40 362 MET H 362 MET QG 5.40 362 MET H 362 MET HA 2.80 362 MET H 362 MET QB 5.80 360 SER HB2 362 MET H 3.20 362 MET H 364 ARG H 4.20 362 MET HA 363 ILE H 3.60 362 MET H 363 ILE H 2.80 362 MET QB 363 ILE H 5.80 363 ILE H 363 ILE HA 2.80 363 ILE H 363 ILE HB 4.40 363 ILE H 365 GLY H 4.20 361 ALA HA 363 ILE H 4.60 363 ILE HA 364 ARG H 3.60 363 ILE H 364 ARG H 2.80 363 ILE HB 364 ARG H 5.00 364 ARG H 364 ARG HA 2.80 364 ARG H 364 ARG HB2 4.40 364 ARG H 364 ARG HB3 4.40 364 ARG H 366 ALA H 4.20 364 ARG HA 365 GLY H 3.60 364 ARG H 365 GLY H 2.80 364 ARG QB 365 GLY H 5.80 365 GLY H 365 GLY HA2 3.00 365 GLY H 367 ALA H 4.20 363 ILE HA 365 GLY H 4.40 362 MET HA 365 GLY H 3.80 361 ALA HA 365 GLY H 3.80 365 GLY HA2 366 ALA H 3.60 365 GLY H 366 ALA H 2.80 366 ALA H 366 ALA HA 2.80 366 ALA H 366 ALA QB 5.40 364 ARG HA 366 ALA H 4.40 363 ILE HA 366 ALA H 3.60 362 MET HA 366 ALA H 4.40 366 ALA HA 367 ALA H 3.60 366 ALA H 367 ALA H 2.80 367 ALA H 367 ALA HA 2.80 367 ALA H 367 ALA QB 5.40 365 GLY HA2 367 ALA H 4.60 364 ARG HA 367 ALA H 3.60 363 ILE HA 367 ALA H 4.80 367 ALA HA 368 ASP H 2.60 367 ALA H 368 ASP H 4.80 367 ALA QB 368 ASP H 6.80 368 ASP H 368 ASP HA 3.00 368 ASP H 368 ASP HB2 4.40 368 ASP H 368 ASP HB3 4.40 368 ASP H 371 ARG H 5.40 368 ASP H 372 PHE H 4.40 368 ASP H 372 PHE HD2 3.60 368 ASP H 372 PHE HB2 5.40 368 ASP H 372 PHE HB3 4.80 368 ASP HA 369 GLY H 3.40 368 ASP H 369 GLY H 2.80 368 ASP HB2 369 GLY H 4.80 368 ASP HB3 369 GLY H 4.80 369 GLY H 369 GLY HA2 2.40 369 GLY H 369 GLY HA3 3.20 369 GLY H 371 ARG H 5.20 369 GLY H 372 PHE H 5.00 369 GLY H 372 PHE HD2 6.40 367 ALA QB 369 GLY H 6.80 369 GLY HA2 370 SER H 3.60 369 GLY HA3 370 SER H 3.20 369 GLY H 370 SER H 3.60 370 SER H 370 SER HA 2.80 370 SER H 370 SER HB2 3.60 370 SER H 370 SER HB3 3.60 370 SER H 372 PHE H 4.20 370 SER H 372 PHE QD 7.20 368 ASP HB2 370 SER H 5.00 368 ASP HB3 370 SER H 5.00 367 ALA QB 370 SER H 7.00 370 SER HA 371 ARG H 3.40 370 SER H 371 ARG H 4.40 370 SER HB2 371 ARG H 3.60 370 SER HB3 371 ARG H 2.40 371 ARG H 371 ARG HA 3.00 371 ARG H 371 ARG QB 4.40 371 ARG H 371 ARG QG 5.40 371 ARG H 371 ARG HD2 5.20 371 ARG H 371 ARG HD3 5.20 369 GLY HA2 371 ARG H 5.80 371 ARG H 372 PHE HB2 5.80 371 ARG H 372 PHE HB3 5.80 371 ARG HA 372 PHE H 3.60 371 ARG H 372 PHE H 2.80 371 ARG QB 372 PHE H 5.00 371 ARG QG 372 PHE H 6.00 371 ARG HD2 372 PHE H 5.40 371 ARG HD3 372 PHE H 5.40 372 PHE H 372 PHE HA 3.00 372 PHE H 372 PHE HB2 4.40 372 PHE H 372 PHE HB3 4.40 372 PHE H 372 PHE QD 6.40 370 SER HB2 372 PHE H 4.40 370 SER HB3 372 PHE H 4.80 370 SER HA 372 PHE H 5.00 369 GLY HA2 372 PHE H 4.40 372 PHE HA 373 GLN H 2.40 372 PHE HB2 373 GLN H 4.60 372 PHE HB3 373 GLN H 4.60 373 GLN H 373 GLN HA 3.00 373 GLN H 373 GLN QB 5.40 373 GLN H 373 GLN QG 5.40 347 ILE H 373 GLN H 4.40 349 CYS H 373 GLN H 4.40 347 ILE HA 373 GLN H 5.20 348 LEU HA 373 GLN H 3.20 348 LEU QB 373 GLN H 6.00 373 GLN HA 374 VAL H 2.40 373 GLN H 374 VAL H 4.80 373 GLN QG 374 VAL H 5.80 373 GLN QB 374 VAL H 5.80 374 VAL H 374 VAL HA 3.00 374 VAL H 374 VAL HB 3.20 374 VAL H 374 VAL QG2 5.40 374 VAL H 374 VAL QG1 6.80 374 VAL H 375 TRP HE1 5.40 374 VAL HA 375 TRP H 2.40 374 VAL H 375 TRP H 4.80 374 VAL HB 375 TRP H 4.80 374 VAL QG1 375 TRP H 5.40 374 VAL QG2 375 TRP H 6.80 375 TRP H 375 TRP HA 3.00 375 TRP H 375 TRP QB 5.40 375 TRP H 375 TRP HD1 4.80 375 TRP H 375 TRP HE3 4.80 350 LEU HA 375 TRP H 3.60 349 CYS HB2 375 TRP H 5.00 349 CYS HB3 375 TRP H 5.00 349 CYS HA 375 TRP H 5.20 375 TRP HA 376 ASP H 2.20 375 TRP H 376 ASP H 4.80 376 ASP H 376 ASP HA 3.00 376 ASP H 376 ASP HB2 4.00 376 ASP H 376 ASP HB3 4.00 353 PRO HD3 376 ASP H 5.00 353 PRO HG3 376 ASP H 5.00 375 TRP HD1 376 ASP H 4.00 376 ASP HA 377 TYR H 2.20 376 ASP H 377 TYR H 4.80 376 ASP HB2 377 TYR H 4.40 376 ASP HB3 377 TYR H 4.40 377 TYR H 377 TYR HA 3.00 377 TYR H 377 TYR QB 5.80 377 TYR H 377 TYR QD 5.40 352 ARG HA 377 TYR H 3.60 353 PRO HD3 377 TYR H 4.40 353 PRO HD2 377 TYR H 4.00 377 TYR HA 378 ALA H 2.20 377 TYR H 378 ALA H 4.80 377 TYR HB2 378 ALA H 4.80 377 TYR HB3 378 ALA H 4.80 378 ALA H 378 ALA HA 3.00 378 ALA H 378 ALA QB 5.40 378 ALA H 381 GLU H 3.60 378 ALA H 381 GLU HB2 3.40 378 ALA H 381 GLU HB3 3.40 378 ALA H 381 GLU HA 6.40 378 ALA HA 379 GLU H 2.20 378 ALA H 379 GLU H 4.80 378 ALA QB 379 GLU H 6.00 379 GLU H 379 GLU HA 3.00 379 GLU H 379 GLU QB 5.00 379 GLU H 379 GLU QG 5.00 377 TYR QD 379 GLU H 6.80 377 TYR QE 379 GLU H 6.80 379 GLU HA 380 GLY H 2.80 379 GLU H 380 GLY H 4.60 379 GLU QB 380 GLY H 4.60 380 GLY H 380 GLY HA2 2.80 380 GLY H 380 GLY HA3 3.60 378 ALA QB 380 GLY H 5.80 380 GLY HA2 381 GLU H 3.40 380 GLY HA3 381 GLU H 3.60 380 GLY H 381 GLU H 2.80 381 GLU H 381 GLU HA 3.00 381 GLU H 381 GLU QB 4.60 381 GLU H 381 GLU QG 5.40 381 GLU H 383 GLU H 4.80 377 TYR HD1 381 GLU H 4.80 377 TYR HE1 381 GLU H 6.40 378 ALA HA 381 GLU H 5.80 378 ALA QB 381 GLU H 6.40 379 GLU HA 381 GLU H 3.60 381 GLU HA 382 VAL H 3.40 381 GLU H 382 VAL H 2.60 382 VAL H 382 VAL HA 2.80 382 VAL H 382 VAL HB 3.20 382 VAL H 382 VAL QG2 6.40 382 VAL H 382 VAL QG1 5.40 382 VAL H 384 THR H 4.80 377 TYR HD1 382 VAL H 5.40 377 TYR HE1 382 VAL H 6.00 382 VAL HA 383 GLU H 3.40 382 VAL H 383 GLU H 3.20 382 VAL HB 383 GLU H 4.00 382 VAL QG2 383 GLU H 6.40 382 VAL QG1 383 GLU H 5.40 383 GLU H 383 GLU HA 3.40 383 GLU H 383 GLU QB 5.80 383 GLU H 383 GLU QG 5.80 383 GLU H 385 MET H 4.40 383 GLU H 386 LEU H 5.40 381 GLU HA 383 GLU H 4.40 383 GLU H 384 THR HB 5.40 384 THR H 384 THR HA 2.80 384 THR H 384 THR HB 3.20 384 THR H 384 THR QG2 5.80 384 THR H 386 LEU H 4.40 381 GLU HA 384 THR H 4.00 382 VAL HA 384 THR H 4.40 384 THR HA 385 MET H 3.60 384 THR H 385 MET H 2.80 384 THR HB 385 MET H 3.20 384 THR QG2 385 MET H 5.80 385 MET H 385 MET HA 2.80 385 MET H 385 MET QB 4.00 385 MET H 387 ASP H 4.20 381 GLU HA 385 MET H 5.00 382 VAL HA 385 MET H 4.00 383 GLU HA 385 MET H 4.40 385 MET H 386 LEU H 3.60 385 MET H 386 LEU H 2.80 385 MET QB 386 LEU H 5.40 386 LEU H 386 LEU HA 2.80 386 LEU H 386 LEU QB 5.00 386 LEU H 386 LEU HG 5.80 386 LEU H 388 ARG H 4.20 382 VAL HA 386 LEU H 4.60 383 GLU HA 386 LEU H 4.00 384 THR HA 386 LEU H 4.40 386 LEU HA 387 ASP H 3.60 386 LEU H 387 ASP H 2.80 386 LEU QB 387 ASP H 5.80 386 LEU HG 387 ASP H 5.80 387 ASP H 387 ASP HA 2.80 387 ASP H 387 ASP QB 5.80 387 ASP H 389 TYR H 4.20 383 GLU HA 387 ASP H 4.60 384 THR HA 387 ASP H 3.60 385 MET HA 387 ASP H 4.40 387 ASP HA 388 ARG H 3.60 387 ASP H 388 ARG H 2.80 387 ASP QB 388 ARG H 5.80 388 ARG H 388 ARG QB 4.80 388 ARG H 388 ARG QG 5.80 388 ARG H 390 PHE H 4.20 386 LEU HA 388 ARG H 4.40 385 MET HA 388 ARG H 3.60 384 THR HA 388 ARG H 4.40 388 ARG HA 389 TYR H 3.60 388 ARG H 389 TYR H 2.80 388 ARG QB 389 TYR H 5.80 389 TYR H 389 TYR HA 2.80 389 TYR H 389 TYR QB 5.80 389 TYR H 391 GLU H 4.20 387 ASP HA 389 TYR H 4.40 386 LEU HA 389 TYR H 3.60 385 MET HA 389 TYR H 4.40 389 TYR HA 390 PHE H 3.60 389 TYR H 390 PHE H 2.80 389 TYR QB 390 PHE H 5.80 390 PHE H 390 PHE HA 2.80 390 PHE H 390 PHE QB 5.80 390 PHE H 392 ALA H 4.20 388 ARG HA 390 PHE H 4.40 387 ASP HA 390 PHE H 3.60 386 LEU HA 390 PHE H 4.40 390 PHE HA 391 GLU H 3.60 390 PHE H 391 GLU H 2.80 390 PHE QB 391 GLU H 5.80 391 GLU H 391 GLU HA 2.80 391 GLU H 391 GLU QB 5.80 391 GLU H 393 TYR H 4.20 389 TYR HA 391 GLU H 4.40 388 ARG HA 391 GLU H 3.60 387 ASP HA 391 GLU H 4.40 391 GLU HA 392 ALA H 3.60 391 GLU H 392 ALA H 2.80 391 GLU QB 392 ALA H 5.80 392 ALA H 392 ALA HA 2.80 392 ALA H 392 ALA QB 5.80 392 ALA H 394 LEU H 4.20 390 PHE HA 392 ALA H 4.40 389 TYR HA 392 ALA H 3.60 388 ARG HA 392 ALA H 4.40 392 ALA HA 393 TYR H 3.60 392 ALA H 393 TYR H 2.80 392 ALA QB 393 TYR H 5.80 393 TYR H 393 TYR HA 2.80 393 TYR H 393 TYR QB 5.80 393 TYR H 395 VAL H 4.20 391 GLU HA 393 TYR H 4.40 390 PHE HA 393 TYR H 3.60 389 TYR HA 393 TYR H 4.40 393 TYR HA 394 LEU H 3.60 393 TYR H 394 LEU H 2.80 393 TYR QB 394 LEU H 5.80 394 LEU H 394 LEU HA 2.80 394 LEU H 394 LEU QB 4.40 394 LEU H 396 GLU H 4.20 392 ALA HA 394 LEU H 4.40 391 GLU HA 394 LEU H 3.60 390 PHE HA 394 LEU H 4.40 394 LEU HA 395 VAL H 3.60 394 LEU H 395 VAL H 2.80 394 LEU QB 395 VAL H 5.80 395 VAL H 395 VAL HA 2.80 395 VAL H 395 VAL HB 3.40 395 VAL H 395 VAL QG2 5.40 395 VAL H 395 VAL QG1 6.80 395 VAL H 397 HIS H 4.20 393 TYR HA 395 VAL H 4.40 392 ALA HA 395 VAL H 3.60 391 GLU HA 395 VAL H 4.40 394 LEU HA 395 VAL H 3.60 394 LEU H 395 VAL H 2.80 394 LEU QB 395 VAL H 4.80 395 VAL H 395 VAL HA 2.80 395 VAL H 395 VAL HB 3.40 395 VAL H 395 VAL QG2 5.40 395 VAL H 395 VAL QG1 6.80 395 VAL H 397 HIS H 4.20 393 TYR HA 395 VAL H 4.40 392 ALA HA 395 VAL H 3.60 391 GLU HA 395 VAL H 4.40 395 VAL HA 396 GLU H 3.60 395 VAL H 396 GLU H 2.80 395 VAL HB 396 GLU H 4.80 395 VAL QG1 396 GLU H 5.40 395 VAL QG2 396 GLU H 6.80 396 GLU H 396 GLU HA 2.80 396 GLU H 396 GLU HB2 3.00 396 GLU H 396 GLU HB3 3.00 396 GLU H 398 HIS H 4.20 394 LEU HA 396 GLU H 4.40 393 TYR HA 396 GLU H 3.60 392 ALA HA 396 GLU H 4.40 396 GLU HA 397 HIS H 3.60 396 GLU H 397 HIS H 2.80 396 GLU HB2 397 HIS H 4.40 396 GLU HB3 397 HIS H 4.40 397 HIS H 397 HIS HA 2.80 397 HIS H 397 HIS QB 5.40 395 VAL HA 397 HIS H 4.40 394 LEU HA 397 HIS H 3.60 393 TYR HA 397 HIS H 4.40 261 ILE QD1 288 HIS HE1 6.00 261 ILE QG2 288 HIS HE1 6.40 261 ILE QD1 288 HIS HD2 5.40 286 THR HA 288 HIS HE1 4.00 286 THR HB 288 HIS HE1 5.00 286 THR QG2 288 HIS HE1 6.00 288 HIS HE1 315 TRP HE3 5.40 288 HIS HE1 315 TRP HZ3 4.40 288 HIS HE1 315 TRP HH2 5.00 261 ILE QD1 288 HIS HE1 6.40 261 ILE QG2 288 HIS HD2 6.40 261 ILE QD1 288 HIS HE1 6.80 275 VAL QG1 290 ALA QB 6.80 275 VAL QG2 290 ALA QB 6.80 272 ALA QB 290 ALA QB 6.40 286 THR QG2 289 VAL QG2 6.40 286 THR HB 289 VAL QG2 6.00 261 ILE QD1 289 VAL QG2 6.40 261 ILE QD1 289 VAL QG1 6.40 309 HIS HA 309 HIS HD2 3.60 309 HIS HE1 313 LEU QD1 5.00 309 HIS HE1 313 LEU QD2 5.00 309 HIS HE1 313 LEU HG 4.40 309 HIS HE1 310 GLU HA 6.00 309 HIS HE1 335 TYR HD1 5.20 309 HIS HE1 335 TYR HE1 5.20 312 ALA HA 315 TRP HE3 3.60 312 ALA HA 315 TRP HZ3 4.40 312 ALA QB 315 TRP HE3 5.80 312 ALA QB 315 TRP HZ3 5.80 286 THR QG2 315 TRP HE3 6.00 286 THR QG2 315 TRP HZ3 6.00 351 PHE HE2 358 VAL HA 2.80 351 PHE HZ 358 VAL HA 3.80 351 PHE HE2 358 VAL QG2 6.40 327 THR HA 351 PHE HA 4.00 327 THR HA 351 PHE HD1 3.60 327 THR HA 351 PHE HE1 4.80 257 PHE HD2 271 TYR HE1 4.00 257 PHE QE 270 LEU QD1 7.00 256 TYR HE2 315 TRP HE3 4.00 256 TYR HE2 312 ALA QB 6.40 256 TYR HD2 316 LEU QD2 6.80 256 TYR HE2 316 LEU QD1 6.80 256 TYR HE2 286 THR QG2 6.00 256 TYR HD2 286 THR QG2 6.80 256 TYR HE2 286 THR HA 4.80 256 TYR HE1 258 CYS HA 4.00 256 TYR HD1 258 CYS HA 4.80 367 ALA HA 372 PHE HD2 2.80 367 ALA QB 372 PHE HD2 5.40 341 VAL QG2 372 PHE HD2 5.40 341 VAL QG2 372 PHE HE2 5.40 341 VAL QG2 372 PHE HZ 6.40 347 ILE QG2 372 PHE HD1 6.00 347 ILE QG2 372 PHE HE1 6.00 366 ALA QB 372 PHE HD2 5.00 366 ALA QB 372 PHE HE2 5.80 366 ALA H 372 PHE HD2 5.00 366 ALA H 372 PHE HE2 5.00 367 ALA H 372 PHE HD2 4.40 367 ALA H 372 PHE HE2 4.40 368 ASP H 372 PHE HE2 6.00 375 TRP HZ2 389 TYR HD2 4.80 375 TRP HZ3 389 TYR HD2 5.40 375 TRP HH2 389 TYR HD2 5.40 375 TRP HE3 385 MET HA 4.40 375 TRP HE3 385 MET HA 4.40 375 TRP HE3 385 MET QE 5.80 375 TRP HE3 385 MET QE 5.80 375 TRP HZ3 385 MET HA 4.40 375 TRP HZ3 385 MET HA 4.40 375 TRP HZ3 385 MET QE 5.80 375 TRP HZ3 385 MET QE 5.80 348 LEU QD1 375 TRP HZ3 6.40 348 LEU QD1 375 TRP HE3 6.40 281 TYR HD1 390 PHE HD1 5.00 281 TYR HE1 390 PHE HD1 5.00 389 TYR HD1 390 PHE HD2 5.00 389 TYR HE1 390 PHE HE2 5.00 255 VAL QG1 390 PHE HE2 5.80 255 VAL QG2 390 PHE HE2 5.80 278 LEU QD1 390 PHE HE1 5.80 278 LEU QD1 390 PHE HD1 5.80 389 TYR HE1 393 TYR HD2 4.80 389 TYR HD1 393 TYR HD2 5.40 323 VAL QG2 393 TYR HD2 6.40 323 VAL QG2 393 TYR HE2 5.80 281 TYR HE2 390 PHE HA 5.00 389 TYR HD2 390 PHE HA 5.40 389 TYR HD2 393 TYR QB 5.80 389 TYR HE2 393 TYR QB 6.80 348 LEU QD2 389 TYR HE1 6.40 348 LEU QD2 389 TYR HD1 6.40 321 VAL QG2 389 TYR HE1 5.40 321 VAL QG1 389 TYR HE2 5.80 377 TYR HD1 382 VAL HB 3.60 377 TYR HE1 382 VAL HB 3.00 377 TYR HD1 382 VAL HA 4.40 377 TYR HE1 382 VAL HA 5.00 377 TYR HD2 382 VAL QG2 5.80 377 TYR HE1 382 VAL QG1 6.80 270 LEU QD2 377 TYR HE1 6.40 377 TYR HD1 379 GLU HA 4.80 377 TYR HE1 379 GLU HA 3.60 350 LEU QD2 377 TYR HE2 6.80 350 LEU QD2 377 TYR HD2 6.00 350 LEU HA 377 TYR HE2 4.40 350 LEU HA 377 TYR HD2 4.00 351 PHE HA 377 TYR HE2 4.40 351 PHE HA 377 TYR HD2 4.40 352 ARG HA 377 TYR HE2 4.80 352 ARG HA 377 TYR HD2 4.80 270 LEU QD1 382 VAL QG1 6.80 270 LEU QD1 382 VAL QG2 6.80 350 LEU QD1 382 VAL QG2 6.40 350 LEU QD2 382 VAL QG2 6.40 274 ILE QG2 386 LEU QD1 6.40 274 ILE QG2 386 LEU QD2 6.80 374 VAL HA 375 TRP HA 6.00 375 TRP HA 385 MET QE 6.00 352 ARG HA 376 ASP HA 4.80 346 PRO HA 371 ARG HA 4.40 346 PRO HA 371 ARG QD 5.80 352 ARG HA 376 ASP HA 4.80 351 PHE HB3 376 ASP HA 5.40 376 ASP HA 377 TYR HB3 5.40 353 PRO HD3 376 ASP HA 5.00 321 VAL HA 346 PRO HD2 4.40 320 ASP HA 346 PRO HD2 5.00 320 ASP HA 346 PRO HD3 6.00 254 SER HA 319 ALA HA 5.40 254 SER HA 283 LYS HA 5.20 326 VAL QG2 349 CYS HA 6.20 325 GLU QG 350 LEU HA 6.40 372 PHE HA 373 GLN HA 6.00 369 GLY HA2 373 GLN HA 6.00 266 GLU HA 267 ASP HA 5.20 267 ASP HA 270 LEU QB 5.80 267 ASP HA 270 LEU QD1 6.40 381 GLU HA 382 VAL HA 5.20 381 GLU HA 384 THR HA 5.20 381 GLU HA 384 THR HB 5.20 381 GLU HA 385 MET QE 6.40 377 TYR HA 382 VAL HB 5.80 377 TYR HA 385 MET QE 6.00 329 PRO HD3 357 ARG HA 5.40 327 THR QG2 355 SER HA 6.00 327 THR QG2 355 SER HB2 6.00 327 THR QG2 355 SER HB3 6.00 317 GLN QG 343 LEU QD1 6.40 317 GLN QG 343 LEU QD2 6.40 348 LEU QD1 389 TYR HB2 6.40 348 LEU QD1 389 TYR HB3 6.40 351 PHE HB2 359 LEU QD1 6.40 351 PHE HB3 359 LEU QD1 6.40 348 LEU QD1 386 LEU QD1 6.80 350 LEU QD1 386 LEU QD1 6.80 256 TYR HB2 319 ALA QB 6.00 256 TYR HB3 319 ALA QB 6.00 256 TYR HB2 322 VAL QG2 6.00 256 TYR HB3 322 VAL QG2 6.00 316 LEU QD1 340 ALA HA 5.40 316 LEU QD2 340 ALA HA 6.00 316 LEU QD1 340 ALA QB 6.80 316 LEU QD2 340 ALA QB 6.80 316 LEU QD1 336 GLU HA 5.80 341 VAL QG2 347 ILE QD1 5.80 337 LEU QD1 347 ILE QG2 6.00 322 VAL QG1 347 ILE QG2 6.00 316 LEU QD1 322 VAL QG2 6.40 316 LEU QD2 322 VAL QG1 7.00 341 VAL QG2 366 ALA QB 6.80 341 VAL QG2 347 ILE QD1 5.80 367 ALA QB 374 VAL QG2 5.40 367 ALA QB 374 VAL H 5.40 367 ALA QB 373 GLN HA 5.80 367 ALA HA 373 GLN HA 5.00 367 ALA HA 372 PHE HB2 4.40 367 ALA HA 372 PHE HB3 4.40 270 LEU QD1 382 VAL QG2 6.00 270 LEU QD1 382 VAL QG1 6.00 285 LEU QD1 319 ALA QB 6.40 313 LEU QD1 339 ARG HA 6.40 313 LEU QD1 343 LEU QD2 6.40 317 GLN HA 343 LEU QD1 5.80 358 VAL QG1 360 SER HB2 6.80 358 VAL QG1 360 SER HB3 6.80 253 ARG O 283 LYS H 2.40 253 ARG O 283 LYS N 3.40 255 VAL H 283 LYS O 2.20 255 VAL N 283 LYS O 3.20 255 VAL O 285 LEU H 2.40 255 VAL O 285 LEU N 3.40 254 SER O 320 ASP H 2.60 254 SER O 320 ASP N 3.60 256 TYR H 321 VAL O 2.10 256 TYR N 321 VAL O 3.10 256 TYR O 323 VAL H 2.10 256 TYR O 323 VAL N 3.10 258 CYS H 323 VAL O 2.10 258 CYS N 323 VAL O 3.10 258 CYS O 325 GLU H 2.10 258 CYS O 325 GLU N 3.10 322 VAL H 346 PRO O 2.10 322 VAL N 346 PRO O 3.10 322 VAL O 348 LEU H 2.10 322 VAL O 348 LEU N 3.10 324 ALA H 348 LEU O 2.10 324 ALA N 348 LEU O 3.10 324 ALA O 350 LEU H 2.10 324 ALA O 350 LEU N 3.10 326 VAL H 350 LEU O 2.10 326 VAL N 350 LEU O 3.10 347 ILE O 373 GLN H 2.20 347 ILE O 373 GLN N 3.20 349 CYS H 373 GLN O 2.20 349 CYS N 373 GLN O 3.20 349 CYS O 375 TRP H 2.20 349 CYS O 375 TRP N 3.20 351 PHE H 375 TRP O 2.20 351 PHE N 375 TRP O 3.20 347 ILE H 371 ARG O 2.20 347 ILE N 371 ARG O 3.20 378 ALA O 381 GLU H 2.10 378 ALA O 381 GLU N 3.10 59 HIS HE1 366 ALA QB 5.40 59 HIS HD2 366 ALA QB 5.80 59 HIS HD2 366 ALA HA 3.40 59 HIS HE1 366 ALA HA 5.80 59 HIS HE1 341 VAL QG1 6.80 59 HIS HE1 341 VAL QG2 5.80 59 HIS HE1 341 VAL HA 6.40 111 ALA QB 305 ASP HB2 6.40 111 ALA QB 305 ASP HB3 6.40 111 ALA QB 305 ASP HA 6.00 111 ALA QB 308 ILE QD1 5.80 111 ALA QB 308 ILE QG2 5.80 115 GLY H 306 GLN H 6.00 115 GLY HA3 309 HIS H 4.40 115 GLY HA2 309 HIS H 5.40 115 GLY HA3 306 GLN H 5.80 115 GLY HA2 306 GLN H 4.40 114 ARG H 305 ASP HB2 5.00 114 ARG H 305 ASP HB3 6.00 115 GLY H 305 ASP HB2 4.80 115 GLY H 305 ASP HB3 5.80 116 ALA H 309 HIS HB2 4.80 116 ALA H 309 HIS HB3 5.80 112 MET QE 312 ALA QB 6.80 112 MET QE 312 ALA HA 6.40 112 MET QE 309 HIS HA 5.80 112 MET QE 335 TYR HD1 4.60 112 MET QE 335 TYR HE1 4.80 113 ILE QD1 335 TYR HD2 4.60 113 ILE QD1 335 TYR HE2 5.40 112 MET H 332 GLY HA2 5.40 112 MET H 332 GLY HA3 5.40 88 GLY HA2 335 TYR HD2 4.40 88 GLY HA3 335 TYR HD2 4.40 88 GLY HA2 335 TYR HE2 4.40 88 GLY HA3 335 TYR HE2 4.40 80 SER H 331 LEU QD1 5.80 80 SER H 331 LEU HB2 5.00 11 ILE H 360 SER HB2 6.40 11 ILE H 360 SER HB3 6.40 11 ILE H 361 ALA QB 6.60 309 HIS HE1 116 ALA QB 5.40 309 HIS HD2 116 ALA QB 5.80 309 HIS HD2 116 ALA HA 3.40 309 HIS HE1 116 ALA HA 5.80 309 HIS HE1 91 VAL QG1 6.80 309 HIS HE1 91 VAL QG2 5.80 309 HIS HE1 91 VAL HA 6.40 361 ALA QB 55 ASP HB2 6.40 361 ALA QB 55 ASP HB3 6.40 361 ALA QB 55 ASP HA 6.00 361 ALA QB 58 ILE QD1 5.80 361 ALA QB 58 ILE QG2 5.80 365 GLY H 56 GLN H 6.00 365 GLY HA3 59 HIS H 4.40 365 GLY HA2 59 HIS H 5.40 365 GLY HA3 56 GLN H 5.80 365 GLY HA2 56 GLN H 4.40 364 ARG H 55 ASP HB2 5.00 364 ARG H 55 ASP HB3 6.00 365 GLY H 55 ASP HB2 4.80 365 GLY H 55 ASP HB3 5.80 366 ALA H 59 HIS HB2 4.80 366 ALA H 59 HIS HB3 5.80 362 MET QE 62 ALA QB 6.80 362 MET QE 62 ALA HA 6.40 362 MET QE 59 HIS HA 5.80 362 MET QE 85 TYR HD1 4.60 362 MET QE 85 TYR HE1 4.80 363 ILE QD1 85 TYR HD2 4.60 363 ILE QD1 85 TYR HE2 5.40 362 MET H 82 GLY HA2 5.40 362 MET H 82 GLY HA3 5.40 338 GLY HA2 85 TYR HD2 4.40 338 GLY HA3 85 TYR HD2 4.40 338 GLY HA2 85 TYR HE2 4.40 338 GLY HA3 85 TYR HE2 4.40 330 SER H 81 LEU QD1 5.80 330 SER H 81 LEU HB2 5.00 261 ILE H 110 SER HB2 6.40 261 ILE H 110 SER HB3 6.40 261 ILE H 111 ALA QB 6.60 17 ASP H 11 ILE HA 5.40 17 ASP HB2 11 ILE HB 5.40 17 ASP HB3 11 ILE HB 5.40 267 ASP H 261 ILE HA 5.40 267 ASP HB2 261 ILE HB 5.40 267 ASP HB3 261 ILE HB 5.40
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