NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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547808 |
2lum   |
18531 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLN H 3 TYR H 3.56 2 GLN H 3 TYR H 0.00 2 GLN H 3 TYR H 0.00 3 TYR H 18 THR H 2.42 3 TYR H 18 THR H 0.00 3 TYR H 18 THR H 0.00 4 LYS H 5 LEU H 3.51 4 LYS H 5 LEU H 0.00 4 LYS H 5 LEU H 0.00 4 LYS H 52 PHE H 3.18 4 LYS H 52 PHE H 0.00 4 LYS H 52 PHE H 0.00 5 LEU H 6 VAL H 3.43 5 LEU H 6 VAL H 0.00 5 LEU H 6 VAL H 0.00 5 LEU H 16 THR H 2.36 5 LEU H 16 THR H 0.00 5 LEU H 16 THR H 0.00 6 VAL H 7 ILE H 3.43 6 VAL H 7 ILE H 0.00 6 VAL H 7 ILE H 0.00 6 VAL H 52 PHE H 3.26 6 VAL H 52 PHE H 0.00 6 VAL H 52 PHE H 0.00 6 VAL H 54 VAL H 3.21 6 VAL H 54 VAL H 0.00 6 VAL H 54 VAL H 0.00 7 ILE H 8 ASN H 3.54 7 ILE H 8 ASN H 0.00 7 ILE H 8 ASN H 0.00 7 ILE H 14 GLY H 2.52 7 ILE H 14 GLY H 0.00 7 ILE H 14 GLY H 0.00 8 ASN H 9 GLY H 2.99 8 ASN H 9 GLY H 0.00 8 ASN H 9 GLY H 0.00 8 ASN H 54 VAL H 2.83 8 ASN H 54 VAL H 0.00 8 ASN H 54 VAL H 0.00 8 ASN H 56 GLU H 3.73 8 ASN H 56 GLU H 0.00 8 ASN H 56 GLU H 0.00 9 GLY H 10 LYS H 3.80 9 GLY H 10 LYS H 0.00 9 GLY H 10 LYS H 0.00 9 GLY H 11 THR H 4.35 9 GLY H 11 THR H 0.00 9 GLY H 11 THR H 0.00 9 GLY H 12 LEU H 3.53 9 GLY H 12 LEU H 0.00 9 GLY H 12 LEU H 0.00 9 GLY H 14 GLY H 3.74 9 GLY H 14 GLY H 0.00 9 GLY H 14 GLY H 0.00 10 LYS H 11 THR H 2.31 10 LYS H 11 THR H 0.00 10 LYS H 11 THR H 0.00 10 LYS H 12 LEU H 3.55 10 LYS H 12 LEU H 0.00 10 LYS H 12 LEU H 0.00 10 LYS H 56 GLU H 3.99 10 LYS H 56 GLU H 0.00 10 LYS H 56 GLU H 0.00 11 THR H 12 LEU H 1.89 11 THR H 12 LEU H 0.00 11 THR H 12 LEU H 0.00 12 LEU H 13 LYS H 3.47 12 LEU H 13 LYS H 0.00 12 LEU H 13 LYS H 0.00 13 LYS H 14 GLY H 3.21 13 LYS H 14 GLY H 0.00 13 LYS H 14 GLY H 0.00 15 GLU H 16 THR H 3.46 15 GLU H 16 THR H 0.00 15 GLU H 16 THR H 0.00 16 THR H 17 THR H 3.63 16 THR H 17 THR H 0.00 16 THR H 17 THR H 0.00 17 THR H 18 THR H 3.78 17 THR H 18 THR H 0.00 17 THR H 18 THR H 0.00 18 THR H 19 LYS H 3.71 18 THR H 19 LYS H 0.00 18 THR H 19 LYS H 0.00 19 LYS H 20 ALA H 3.46 19 LYS H 20 ALA H 0.00 19 LYS H 20 ALA H 0.00 20 ALA H 21 VAL H 3.69 20 ALA H 21 VAL H 0.00 20 ALA H 21 VAL H 0.00 21 VAL H 22 ASP H 2.41 21 VAL H 22 ASP H 0.00 21 VAL H 22 ASP H 0.00 22 ASP H 23 ALA H 3.34 22 ASP H 23 ALA H 0.00 22 ASP H 23 ALA H 0.00 24 GLU H 26 ALA H 3.12 24 GLU H 26 ALA H 0.00 24 GLU H 26 ALA H 0.00 27 GLU H 28 LYS H 2.39 27 GLU H 28 LYS H 0.00 27 GLU H 28 LYS H 0.00 27 GLU H 29 ALA H 3.66 27 GLU H 29 ALA H 0.00 27 GLU H 29 ALA H 0.00 28 LYS H 30 PHE H 3.45 28 LYS H 30 PHE H 0.00 28 LYS H 30 PHE H 0.00 28 LYS H 31 LYS H 3.91 28 LYS H 31 LYS H 0.00 28 LYS H 31 LYS H 0.00 29 ALA H 30 PHE H 2.21 29 ALA H 30 PHE H 0.00 29 ALA H 30 PHE H 0.00 29 ALA H 31 LYS H 3.51 29 ALA H 31 LYS H 0.00 29 ALA H 31 LYS H 0.00 29 ALA H 32 GLN H 4.06 29 ALA H 32 GLN H 0.00 29 ALA H 32 GLN H 0.00 30 PHE H 31 LYS H 2.28 30 PHE H 31 LYS H 0.00 30 PHE H 31 LYS H 0.00 30 PHE H 32 GLN H 3.62 30 PHE H 32 GLN H 0.00 30 PHE H 32 GLN H 0.00 31 LYS H 32 GLN H 2.33 31 LYS H 32 GLN H 0.00 31 LYS H 32 GLN H 0.00 31 LYS H 33 TYR H 3.68 31 LYS H 33 TYR H 0.00 31 LYS H 33 TYR H 0.00 32 GLN H 33 TYR H 2.29 32 GLN H 33 TYR H 0.00 32 GLN H 33 TYR H 0.00 32 GLN H 34 ALA H 3.61 32 GLN H 34 ALA H 0.00 32 GLN H 34 ALA H 0.00 32 GLN H 35 ASN H 4.22 32 GLN H 35 ASN H 0.00 32 GLN H 35 ASN H 0.00 33 TYR H 34 ALA H 2.33 33 TYR H 34 ALA H 0.00 33 TYR H 34 ALA H 0.00 33 TYR H 36 ASP H 3.81 33 TYR H 36 ASP H 0.00 33 TYR H 36 ASP H 0.00 34 ALA H 35 ASN H 2.49 34 ALA H 35 ASN H 0.00 34 ALA H 35 ASN H 0.00 35 ASN H 36 ASP H 2.50 35 ASN H 36 ASP H 0.00 35 ASN H 36 ASP H 0.00 35 ASN H 37 ASN H 3.51 35 ASN H 37 ASN H 0.00 35 ASN H 37 ASN H 0.00 36 ASP H 37 ASN H 2.29 36 ASP H 37 ASN H 0.00 36 ASP H 37 ASN H 0.00 36 ASP H 38 GLY H 3.54 36 ASP H 38 GLY H 0.00 36 ASP H 38 GLY H 0.00 37 ASN H 38 GLY H 2.10 37 ASN H 38 GLY H 0.00 37 ASN H 38 GLY H 0.00 37 ASN H 39 VAL H 3.14 37 ASN H 39 VAL H 0.00 37 ASN H 39 VAL H 0.00 38 GLY H 39 VAL H 2.27 38 GLY H 39 VAL H 0.00 38 GLY H 39 VAL H 0.00 39 VAL H 40 ASP H 3.75 39 VAL H 40 ASP H 0.00 39 VAL H 40 ASP H 0.00 40 ASP H 41 GLY H 3.47 40 ASP H 41 GLY H 0.00 40 ASP H 41 GLY H 0.00 41 GLY H 42 VAL H 3.45 41 GLY H 42 VAL H 0.00 41 GLY H 42 VAL H 0.00 42 VAL H 43 TRP H 3.72 42 VAL H 43 TRP H 0.00 42 VAL H 43 TRP H 0.00 42 VAL H 55 THR H 2.26 42 VAL H 55 THR H 0.00 42 VAL H 55 THR H 0.00 43 TRP H 44 THR H 3.28 43 TRP H 44 THR H 0.00 43 TRP H 44 THR H 0.00 44 THR H 45 TYR H 3.82 44 THR H 45 TYR H 0.00 44 THR H 45 TYR H 0.00 44 THR H 53 THR H 2.31 44 THR H 53 THR H 0.00 44 THR H 53 THR H 0.00 44 THR H 55 THR H 4.25 44 THR H 55 THR H 0.00 44 THR H 55 THR H 0.00 45 TYR H 46 ASP H 3.81 45 TYR H 46 ASP H 0.00 45 TYR H 46 ASP H 0.00 46 ASP H 47 ASP H 3.41 46 ASP H 47 ASP H 0.00 46 ASP H 47 ASP H 0.00 46 ASP H 51 THR H 2.64 46 ASP H 51 THR H 0.00 46 ASP H 51 THR H 0.00 47 ASP H 48 ALA H 2.36 47 ASP H 48 ALA H 0.00 47 ASP H 48 ALA H 0.00 48 ALA H 49 THR H 2.31 48 ALA H 49 THR H 0.00 48 ALA H 49 THR H 0.00 48 ALA H 50 LYS H 3.22 48 ALA H 50 LYS H 0.00 48 ALA H 50 LYS H 0.00 49 THR H 50 LYS H 1.99 49 THR H 50 LYS H 0.00 49 THR H 50 LYS H 0.00 49 THR H 51 THR H 3.11 49 THR H 51 THR H 0.00 49 THR H 51 THR H 0.00 50 LYS H 51 THR H 2.29 50 LYS H 51 THR H 0.00 50 LYS H 51 THR H 0.00 51 THR H 52 PHE H 3.69 51 THR H 52 PHE H 0.00 51 THR H 52 PHE H 0.00 53 THR H 54 VAL H 3.71 53 THR H 54 VAL H 0.00 53 THR H 54 VAL H 0.00 55 THR H 56 GLU H 3.61 55 THR H 56 GLU H 0.00 55 THR H 56 GLU H 0.00 2 GLN HA 3 TYR H 1.81 2 GLN HA 3 TYR H 0.00 2 GLN HA 3 TYR H 0.00 4 LYS H 51 THR HA 2.23 4 LYS H 51 THR HA 0.00 4 LYS H 51 THR HA 0.00 4 LYS HA 5 LEU H 1.86 4 LYS HA 5 LEU H 0.00 4 LYS HA 5 LEU H 0.00 5 LEU H 17 THR HA 2.71 5 LEU H 17 THR HA 0.00 5 LEU H 17 THR HA 0.00 5 LEU HA 6 VAL H 1.81 5 LEU HA 6 VAL H 0.00 5 LEU HA 6 VAL H 0.00 6 VAL H 6 VAL HA 2.58 6 VAL H 6 VAL HA 0.00 6 VAL H 6 VAL HA 0.00 8 ASN H 8 ASN HA 2.62 8 ASN H 8 ASN HA 0.00 8 ASN H 8 ASN HA 0.00 8 ASN HA 9 GLY H 2.03 8 ASN HA 9 GLY H 0.00 8 ASN HA 9 GLY H 0.00 12 LEU HA 13 LYS H 1.87 12 LEU HA 13 LYS H 0.00 12 LEU HA 13 LYS H 0.00 8 ASN HA 14 GLY H 3.61 8 ASN HA 14 GLY H 0.00 8 ASN HA 14 GLY H 0.00 13 LYS HA 14 GLY H 1.94 13 LYS HA 14 GLY H 0.00 13 LYS HA 14 GLY H 0.00 17 THR H 17 THR HA 2.52 17 THR H 17 THR HA 0.00 17 THR H 17 THR HA 0.00 17 THR HA 18 THR H 1.98 17 THR HA 18 THR H 0.00 17 THR HA 18 THR H 0.00 18 THR H 18 THR HA 2.56 18 THR H 18 THR HA 0.00 18 THR H 18 THR HA 0.00 18 THR HA 19 LYS H 1.99 18 THR HA 19 LYS H 0.00 18 THR HA 19 LYS H 0.00 21 VAL H 21 VAL HA 2.41 21 VAL H 21 VAL HA 0.00 21 VAL H 21 VAL HA 0.00 21 VAL HA 22 ASP H 2.91 21 VAL HA 22 ASP H 0.00 21 VAL HA 22 ASP H 0.00 26 ALA H 26 ALA HA 2.21 26 ALA H 26 ALA HA 0.00 26 ALA H 26 ALA HA 0.00 26 ALA HA 30 PHE H 3.24 26 ALA HA 30 PHE H 0.00 26 ALA HA 30 PHE H 0.00 27 GLU HA 30 PHE H 2.86 27 GLU HA 30 PHE H 0.00 27 GLU HA 30 PHE H 0.00 28 LYS HA 30 PHE H 3.62 28 LYS HA 30 PHE H 0.00 28 LYS HA 30 PHE H 0.00 28 LYS HA 32 GLN H 3.44 28 LYS HA 32 GLN H 0.00 28 LYS HA 32 GLN H 0.00 33 TYR H 33 TYR HA 2.42 33 TYR H 33 TYR HA 0.00 33 TYR H 33 TYR HA 0.00 33 TYR HA 34 ALA H 3.02 33 TYR HA 34 ALA H 0.00 33 TYR HA 34 ALA H 0.00 34 ALA H 34 ALA HA 2.44 34 ALA H 34 ALA HA 0.00 34 ALA H 34 ALA HA 0.00 32 GLN HA 36 ASP H 3.30 32 GLN HA 36 ASP H 0.00 32 GLN HA 36 ASP H 0.00 33 TYR HA 36 ASP H 2.91 33 TYR HA 36 ASP H 0.00 33 TYR HA 36 ASP H 0.00 34 ALA HA 36 ASP H 3.65 34 ALA HA 36 ASP H 0.00 34 ALA HA 36 ASP H 0.00 35 ASN HA 36 ASP H 3.01 35 ASN HA 36 ASP H 0.00 35 ASN HA 36 ASP H 0.00 36 ASP H 36 ASP HA 2.42 36 ASP H 36 ASP HA 0.00 36 ASP H 36 ASP HA 0.00 33 TYR HA 37 ASN H 3.60 33 TYR HA 37 ASN H 0.00 33 TYR HA 37 ASN H 0.00 34 ALA HA 37 ASN H 2.91 34 ALA HA 37 ASN H 0.00 34 ALA HA 37 ASN H 0.00 35 ASN HA 37 ASN H 3.44 35 ASN HA 37 ASN H 0.00 35 ASN HA 37 ASN H 0.00 36 ASP HA 37 ASN H 2.96 36 ASP HA 37 ASN H 0.00 36 ASP HA 37 ASN H 0.00 37 ASN H 37 ASN HA 2.53 37 ASN H 37 ASN HA 0.00 37 ASN H 37 ASN HA 0.00 35 ASN HA 38 GLY H 2.88 35 ASN HA 38 GLY H 0.00 35 ASN HA 38 GLY H 0.00 36 ASP HA 38 GLY H 3.28 36 ASP HA 38 GLY H 0.00 36 ASP HA 38 GLY H 0.00 37 ASN HA 38 GLY H 2.81 37 ASN HA 38 GLY H 0.00 37 ASN HA 38 GLY H 0.00 34 ALA HA 39 VAL H 3.03 34 ALA HA 39 VAL H 0.00 34 ALA HA 39 VAL H 0.00 35 ASN HA 39 VAL H 2.87 35 ASN HA 39 VAL H 0.00 35 ASN HA 39 VAL H 0.00 39 VAL H 39 VAL HA 2.54 39 VAL H 39 VAL HA 0.00 39 VAL H 39 VAL HA 0.00 39 VAL HA 40 ASP H 1.91 39 VAL HA 40 ASP H 0.00 39 VAL HA 40 ASP H 0.00 40 ASP H 40 ASP HA 2.67 40 ASP H 40 ASP HA 0.00 40 ASP H 40 ASP HA 0.00 44 THR H 52 PHE HA 3.70 44 THR H 52 PHE HA 0.00 44 THR H 52 PHE HA 0.00 44 THR HA 45 TYR H 1.98 44 THR HA 45 TYR H 0.00 44 THR HA 45 TYR H 0.00 45 TYR HA 46 ASP H 1.88 45 TYR HA 46 ASP H 0.00 45 TYR HA 46 ASP H 0.00 46 ASP H 46 ASP HA 2.58 46 ASP H 46 ASP HA 0.00 46 ASP H 46 ASP HA 0.00 46 ASP H 52 PHE HA 3.21 46 ASP H 52 PHE HA 0.00 46 ASP H 52 PHE HA 0.00 46 ASP HA 47 ASP H 1.84 46 ASP HA 47 ASP H 0.00 46 ASP HA 47 ASP H 0.00 47 ASP H 47 ASP HA 2.41 47 ASP H 47 ASP HA 0.00 47 ASP H 47 ASP HA 0.00 46 ASP HA 48 ALA H 3.22 46 ASP HA 48 ALA H 0.00 46 ASP HA 48 ALA H 0.00 50 LYS HA 51 THR H 2.25 50 LYS HA 51 THR H 0.00 50 LYS HA 51 THR H 0.00 51 THR H 51 THR HA 2.46 51 THR H 51 THR HA 0.00 51 THR H 51 THR HA 0.00 51 THR HA 52 PHE H 1.79 51 THR HA 52 PHE H 0.00 51 THR HA 52 PHE H 0.00 52 PHE H 52 PHE HA 2.59 52 PHE H 52 PHE HA 0.00 52 PHE H 52 PHE HA 0.00 52 PHE HA 53 THR H 1.87 52 PHE HA 53 THR H 0.00 52 PHE HA 53 THR H 0.00 53 THR HA 54 VAL H 1.85 53 THR HA 54 VAL H 0.00 53 THR HA 54 VAL H 0.00 55 THR HA 56 GLU H 1.84 55 THR HA 56 GLU H 0.00 55 THR HA 56 GLU H 0.00 9 GLY H 9 GLY HA3 1.99 9 GLY H 9 GLY HA3 0.00 9 GLY H 9 GLY HA3 0.00 9 GLY HA3 12 LEU H 2.57 9 GLY HA3 12 LEU H 0.00 9 GLY HA3 12 LEU H 0.00 41 GLY H 41 GLY HA3 2.44 41 GLY H 41 GLY HA3 0.00 41 GLY H 41 GLY HA3 0.00 8 ASN H 9 GLY HA2 3.56 8 ASN H 9 GLY HA2 0.00 8 ASN H 9 GLY HA2 0.00 9 GLY HA2 10 LYS H 2.05 9 GLY HA2 10 LYS H 0.00 9 GLY HA2 10 LYS H 0.00 41 GLY H 41 GLY HA2 2.47 41 GLY H 41 GLY HA2 0.00 41 GLY H 41 GLY HA2 0.00 3 TYR H 17 THR HB 3.48 3 TYR H 17 THR HB 0.00 3 TYR H 17 THR HB 0.00 6 VAL H 6 VAL HB 2.19 6 VAL H 6 VAL HB 0.00 6 VAL H 6 VAL HB 0.00 7 ILE H 7 ILE HB 2.14 7 ILE H 7 ILE HB 0.00 7 ILE H 7 ILE HB 0.00 11 THR H 11 THR HB 2.77 11 THR H 11 THR HB 0.00 11 THR H 11 THR HB 0.00 11 THR HB 12 LEU H 3.18 11 THR HB 12 LEU H 0.00 11 THR HB 12 LEU H 0.00 7 ILE HB 14 GLY H 2.18 7 ILE HB 14 GLY H 0.00 7 ILE HB 14 GLY H 0.00 17 THR H 17 THR HB 3.07 17 THR H 17 THR HB 0.00 17 THR H 17 THR HB 0.00 17 THR HB 18 THR H 2.17 17 THR HB 18 THR H 0.00 17 THR HB 18 THR H 0.00 18 THR H 18 THR HB 2.90 18 THR H 18 THR HB 0.00 18 THR H 18 THR HB 0.00 18 THR HB 19 LYS H 3.01 18 THR HB 19 LYS H 0.00 18 THR HB 19 LYS H 0.00 21 VAL H 21 VAL HB 2.52 21 VAL H 21 VAL HB 0.00 21 VAL H 21 VAL HB 0.00 22 ASP H 25 THR HB 2.31 22 ASP H 25 THR HB 0.00 22 ASP H 25 THR HB 0.00 25 THR HB 26 ALA H 2.31 25 THR HB 26 ALA H 0.00 25 THR HB 26 ALA H 0.00 42 VAL HB 43 TRP H 2.97 42 VAL HB 43 TRP H 0.00 42 VAL HB 43 TRP H 0.00 44 THR H 44 THR HB 3.13 44 THR H 44 THR HB 0.00 44 THR H 44 THR HB 0.00 44 THR H 53 THR HB 3.06 44 THR H 53 THR HB 0.00 44 THR H 53 THR HB 0.00 44 THR HB 45 TYR H 2.21 44 THR HB 45 TYR H 0.00 44 THR HB 45 TYR H 0.00 46 ASP H 51 THR HB 3.38 46 ASP H 51 THR HB 0.00 46 ASP H 51 THR HB 0.00 50 LYS H 51 THR HB 3.77 50 LYS H 51 THR HB 0.00 50 LYS H 51 THR HB 0.00 51 THR H 51 THR HB 2.16 51 THR H 51 THR HB 0.00 51 THR H 51 THR HB 0.00 53 THR H 53 THR HB 2.40 53 THR H 53 THR HB 0.00 53 THR H 53 THR HB 0.00 6 VAL HB 54 VAL H 3.45 6 VAL HB 54 VAL H 0.00 6 VAL HB 54 VAL H 0.00 2 GLN HB3 3 TYR H 3.19 2 GLN HB3 3 TYR H 0.00 2 GLN HB3 3 TYR H 0.00 4 LYS H 4 LYS HB3 2.26 4 LYS H 4 LYS HB3 0.00 4 LYS H 4 LYS HB3 0.00 4 LYS HB3 5 LEU H 2.96 4 LYS HB3 5 LEU H 0.00 4 LYS HB3 5 LEU H 0.00 5 LEU H 5 LEU HB3 2.16 5 LEU H 5 LEU HB3 0.00 5 LEU H 5 LEU HB3 0.00 5 LEU H 15 GLU HB3 3.61 5 LEU H 15 GLU HB3 0.00 5 LEU H 15 GLU HB3 0.00 8 ASN H 8 ASN HB3 2.86 8 ASN H 8 ASN HB3 0.00 8 ASN H 8 ASN HB3 0.00 12 LEU H 12 LEU HB3 2.27 12 LEU H 12 LEU HB3 0.00 12 LEU H 12 LEU HB3 0.00 13 LYS H 13 LYS HB3 3.14 13 LYS H 13 LYS HB3 0.00 13 LYS H 13 LYS HB3 0.00 13 LYS HB3 14 GLY H 2.76 13 LYS HB3 14 GLY H 0.00 13 LYS HB3 14 GLY H 0.00 15 GLU HB3 16 THR H 2.63 15 GLU HB3 16 THR H 0.00 15 GLU HB3 16 THR H 0.00 3 TYR HB3 18 THR H 3.89 3 TYR HB3 18 THR H 0.00 3 TYR HB3 18 THR H 0.00 30 PHE H 30 PHE HB3 2.98 30 PHE H 30 PHE HB3 0.00 30 PHE H 30 PHE HB3 0.00 31 LYS H 31 LYS HB3 2.69 31 LYS H 31 LYS HB3 0.00 31 LYS H 31 LYS HB3 0.00 31 LYS HB3 32 GLN H 2.88 31 LYS HB3 32 GLN H 0.00 31 LYS HB3 32 GLN H 0.00 36 ASP H 36 ASP HB3 2.86 36 ASP H 36 ASP HB3 0.00 36 ASP H 36 ASP HB3 0.00 40 ASP H 40 ASP HB3 2.56 40 ASP H 40 ASP HB3 0.00 40 ASP H 40 ASP HB3 0.00 40 ASP HB3 41 GLY H 3.22 40 ASP HB3 41 GLY H 0.00 40 ASP HB3 41 GLY H 0.00 47 ASP HB3 48 ALA H 2.65 47 ASP HB3 48 ALA H 0.00 47 ASP HB3 48 ALA H 0.00 2 GLN HB2 3 TYR H 3.16 2 GLN HB2 3 TYR H 0.00 2 GLN HB2 3 TYR H 0.00 4 LYS H 4 LYS HB2 2.55 4 LYS H 4 LYS HB2 0.00 4 LYS H 4 LYS HB2 0.00 4 LYS H 50 LYS HB2 3.24 4 LYS H 50 LYS HB2 0.00 4 LYS H 50 LYS HB2 0.00 4 LYS HB2 5 LEU H 3.28 4 LYS HB2 5 LEU H 0.00 4 LYS HB2 5 LEU H 0.00 11 THR H 12 LEU HB2 3.71 11 THR H 12 LEU HB2 0.00 11 THR H 12 LEU HB2 0.00 13 LYS H 13 LYS HB2 2.42 13 LYS H 13 LYS HB2 0.00 13 LYS H 13 LYS HB2 0.00 13 LYS HB2 14 GLY H 3.26 13 LYS HB2 14 GLY H 0.00 13 LYS HB2 14 GLY H 0.00 15 GLU HB2 16 THR H 3.09 15 GLU HB2 16 THR H 0.00 15 GLU HB2 16 THR H 0.00 29 ALA H 30 PHE HB2 3.76 29 ALA H 30 PHE HB2 0.00 29 ALA H 30 PHE HB2 0.00 30 PHE HB2 31 LYS H 2.41 30 PHE HB2 31 LYS H 0.00 30 PHE HB2 31 LYS H 0.00 31 LYS HB2 32 GLN H 2.44 31 LYS HB2 32 GLN H 0.00 31 LYS HB2 32 GLN H 0.00 46 ASP H 46 ASP HB2 2.51 46 ASP H 46 ASP HB2 0.00 46 ASP H 46 ASP HB2 0.00 46 ASP HB2 47 ASP H 3.61 46 ASP HB2 47 ASP H 0.00 46 ASP HB2 47 ASP H 0.00 46 ASP HB2 48 ALA H 3.77 46 ASP HB2 48 ALA H 0.00 46 ASP HB2 48 ALA H 0.00 47 ASP HB2 48 ALA H 3.67 47 ASP HB2 48 ALA H 0.00 47 ASP HB2 48 ALA H 0.00 46 ASP HB2 49 THR H 3.80 46 ASP HB2 49 THR H 0.00 46 ASP HB2 49 THR H 0.00 46 ASP HB2 51 THR H 3.68 46 ASP HB2 51 THR H 0.00 46 ASP HB2 51 THR H 0.00 8 ASN HB2 54 VAL H 3.84 8 ASN HB2 54 VAL H 0.00 8 ASN HB2 54 VAL H 0.00 20 ALA H 20 ALA QB 3.29 20 ALA H 20 ALA QB 0.00 20 ALA H 20 ALA QB 0.00 20 ALA QB 21 VAL H 2.81 20 ALA QB 21 VAL H 0.00 20 ALA QB 21 VAL H 0.00 20 ALA QB 22 ASP H 2.78 20 ALA QB 22 ASP H 0.00 20 ALA QB 22 ASP H 0.00 20 ALA QB 26 ALA H 3.09 20 ALA QB 26 ALA H 0.00 20 ALA QB 26 ALA H 0.00 26 ALA H 26 ALA QB 2.49 26 ALA H 26 ALA QB 0.00 26 ALA H 26 ALA QB 0.00 34 ALA H 34 ALA QB 2.46 34 ALA H 34 ALA QB 0.00 34 ALA H 34 ALA QB 0.00 48 ALA H 48 ALA QB 2.56 48 ALA H 48 ALA QB 0.00 48 ALA H 48 ALA QB 0.00 48 ALA QB 49 THR H 2.96 48 ALA QB 49 THR H 0.00 48 ALA QB 49 THR H 0.00 5 LEU H 5 LEU HG 3.43 5 LEU H 5 LEU HG 0.00 5 LEU H 5 LEU HG 0.00 19 LYS H 19 LYS HG3 3.71 19 LYS H 19 LYS HG3 0.00 19 LYS H 19 LYS HG3 0.00 28 LYS H 28 LYS HG3 3.01 28 LYS H 28 LYS HG3 0.00 28 LYS H 28 LYS HG3 0.00 31 LYS H 31 LYS HG3 3.01 31 LYS H 31 LYS HG3 0.00 31 LYS H 31 LYS HG3 0.00 31 LYS HG3 32 GLN H 4.14 31 LYS HG3 32 GLN H 0.00 31 LYS HG3 32 GLN H 0.00 4 LYS H 4 LYS HG2 3.62 4 LYS H 4 LYS HG2 0.00 4 LYS H 4 LYS HG2 0.00 4 LYS HG2 5 LEU H 2.54 4 LYS HG2 5 LEU H 0.00 4 LYS HG2 5 LEU H 0.00 4 LYS HG2 16 THR H 3.42 4 LYS HG2 16 THR H 0.00 4 LYS HG2 16 THR H 0.00 6 VAL H 7 ILE HG13 3.81 6 VAL H 7 ILE HG13 0.00 6 VAL H 7 ILE HG13 0.00 7 ILE HG13 8 ASN H 4.00 7 ILE HG13 8 ASN H 0.00 7 ILE HG13 8 ASN H 0.00 6 VAL H 54 VAL QG1 4.08 6 VAL H 54 VAL QG1 0.00 6 VAL H 54 VAL QG1 0.00 8 ASN H 54 VAL QG1 3.32 8 ASN H 54 VAL QG1 0.00 8 ASN H 54 VAL QG1 0.00 39 VAL H 39 VAL QG1 3.89 39 VAL H 39 VAL QG1 0.00 39 VAL H 39 VAL QG1 0.00 5 LEU H 17 THR QG2 3.80 5 LEU H 17 THR QG2 0.00 5 LEU H 17 THR QG2 0.00 7 ILE H 7 ILE QG2 3.60 7 ILE H 7 ILE QG2 0.00 7 ILE H 7 ILE QG2 0.00 7 ILE QG2 8 ASN H 3.21 7 ILE QG2 8 ASN H 0.00 7 ILE QG2 8 ASN H 0.00 8 ASN H 53 THR QG2 3.66 8 ASN H 53 THR QG2 0.00 8 ASN H 53 THR QG2 0.00 7 ILE QG2 9 GLY H 2.82 7 ILE QG2 9 GLY H 0.00 7 ILE QG2 9 GLY H 0.00 11 THR H 11 THR QG2 3.61 11 THR H 11 THR QG2 0.00 11 THR H 11 THR QG2 0.00 11 THR QG2 12 LEU H 3.89 11 THR QG2 12 LEU H 0.00 11 THR QG2 12 LEU H 0.00 12 LEU H 39 VAL QG2 4.09 12 LEU H 39 VAL QG2 0.00 12 LEU H 39 VAL QG2 0.00 16 THR H 17 THR QG2 3.77 16 THR H 17 THR QG2 0.00 16 THR H 17 THR QG2 0.00 17 THR H 17 THR QG2 3.16 17 THR H 17 THR QG2 0.00 17 THR H 17 THR QG2 0.00 17 THR QG2 18 THR H 3.87 17 THR QG2 18 THR H 0.00 17 THR QG2 18 THR H 0.00 37 ASN H 39 VAL QG2 4.11 37 ASN H 39 VAL QG2 0.00 37 ASN H 39 VAL QG2 0.00 38 GLY H 39 VAL QG2 4.37 38 GLY H 39 VAL QG2 0.00 38 GLY H 39 VAL QG2 0.00 39 VAL H 39 VAL QG2 2.96 39 VAL H 39 VAL QG2 0.00 39 VAL H 39 VAL QG2 0.00 39 VAL QG2 40 ASP H 4.19 39 VAL QG2 40 ASP H 0.00 39 VAL QG2 40 ASP H 0.00 44 THR H 44 THR QG2 3.36 44 THR H 44 THR QG2 0.00 44 THR H 44 THR QG2 0.00 44 THR QG2 45 TYR H 3.72 44 THR QG2 45 TYR H 0.00 44 THR QG2 45 TYR H 0.00 53 THR QG2 54 VAL H 2.86 53 THR QG2 54 VAL H 0.00 53 THR QG2 54 VAL H 0.00 34 ALA H 37 ASN HD21 3.53 34 ALA H 37 ASN HD21 0.00 34 ALA H 37 ASN HD21 0.00 36 ASP H 37 ASN HD21 3.86 36 ASP H 37 ASN HD21 0.00 36 ASP H 37 ASN HD21 0.00 37 ASN H 37 ASN HD21 2.49 37 ASN H 37 ASN HD21 0.00 37 ASN H 37 ASN HD21 0.00 37 ASN H 37 ASN HD22 3.66 37 ASN H 37 ASN HD22 0.00 37 ASN H 37 ASN HD22 0.00 12 LEU H 12 LEU QD1 4.08 12 LEU H 12 LEU QD1 0.00 12 LEU H 12 LEU QD1 0.00 12 LEU QD1 13 LYS H 3.21 12 LEU QD1 13 LYS H 0.00 12 LEU QD1 13 LYS H 0.00 5 LEU QD1 54 VAL H 3.21 5 LEU QD1 54 VAL H 0.00 5 LEU QD1 54 VAL H 0.00 12 LEU H 12 LEU QD2 4.45 12 LEU H 12 LEU QD2 0.00 12 LEU H 12 LEU QD2 0.00 5 LEU QD2 34 ALA H 3.90 5 LEU QD2 34 ALA H 0.00 5 LEU QD2 34 ALA H 0.00 2 GLN HA 19 LYS HA 2.13 2 GLN HA 19 LYS HA 0.00 2 GLN HA 19 LYS HA 0.00 4 LYS HA 17 THR HA 2.00 4 LYS HA 17 THR HA 0.00 4 LYS HA 17 THR HA 0.00 6 VAL HA 15 GLU HA 2.26 6 VAL HA 15 GLU HA 0.00 6 VAL HA 15 GLU HA 0.00 45 TYR HA 52 PHE HA 2.03 45 TYR HA 52 PHE HA 0.00 45 TYR HA 52 PHE HA 0.00 4 LYS HA 17 THR HB 3.44 4 LYS HA 17 THR HB 0.00 4 LYS HA 17 THR HB 0.00 6 VAL HA 6 VAL HB 2.61 6 VAL HA 6 VAL HB 0.00 6 VAL HA 6 VAL HB 0.00 7 ILE HB 15 GLU HA 3.74 7 ILE HB 15 GLU HA 0.00 7 ILE HB 15 GLU HA 0.00 17 THR HA 17 THR HB 2.12 17 THR HA 17 THR HB 0.00 17 THR HA 17 THR HB 0.00 18 THR HA 18 THR HB 2.23 18 THR HA 18 THR HB 0.00 18 THR HA 18 THR HB 0.00 21 VAL HA 21 VAL HB 2.20 21 VAL HA 21 VAL HB 0.00 21 VAL HA 21 VAL HB 0.00 25 THR HB 26 ALA HA 3.99 25 THR HB 26 ALA HA 0.00 25 THR HB 26 ALA HA 0.00 44 THR HA 44 THR HB 2.20 44 THR HA 44 THR HB 0.00 44 THR HA 44 THR HB 0.00 51 THR HA 51 THR HB 2.42 51 THR HA 51 THR HB 0.00 51 THR HA 51 THR HB 0.00 6 VAL HB 53 THR HA 2.36 6 VAL HB 53 THR HA 0.00 6 VAL HB 53 THR HA 0.00 2 GLN HA 2 GLN HB3 2.27 2 GLN HA 2 GLN HB3 0.00 2 GLN HA 2 GLN HB3 0.00 4 LYS HA 4 LYS HB3 2.51 4 LYS HA 4 LYS HB3 0.00 4 LYS HA 4 LYS HB3 0.00 4 LYS HA 5 LEU HB3 3.77 4 LYS HA 5 LEU HB3 0.00 4 LYS HA 5 LEU HB3 0.00 8 ASN HA 8 ASN HB3 2.33 8 ASN HA 8 ASN HB3 0.00 8 ASN HA 8 ASN HB3 0.00 8 ASN HA 13 LYS HB3 3.81 8 ASN HA 13 LYS HB3 0.00 8 ASN HA 13 LYS HB3 0.00 12 LEU HA 12 LEU HB3 2.60 12 LEU HA 12 LEU HB3 0.00 12 LEU HA 12 LEU HB3 0.00 13 LYS HA 13 LYS HB3 2.26 13 LYS HA 13 LYS HB3 0.00 13 LYS HA 13 LYS HB3 0.00 15 GLU HA 15 GLU HB3 2.36 15 GLU HA 15 GLU HB3 0.00 15 GLU HA 15 GLU HB3 0.00 27 GLU HA 30 PHE HB3 3.51 27 GLU HA 30 PHE HB3 0.00 27 GLU HA 30 PHE HB3 0.00 33 TYR HA 36 ASP HB3 3.05 33 TYR HA 36 ASP HB3 0.00 33 TYR HA 36 ASP HB3 0.00 36 ASP HA 36 ASP HB3 2.17 36 ASP HA 36 ASP HB3 0.00 36 ASP HA 36 ASP HB3 0.00 40 ASP HA 40 ASP HB3 2.55 40 ASP HA 40 ASP HB3 0.00 40 ASP HA 40 ASP HB3 0.00 4 LYS HB3 51 THR HA 2.43 4 LYS HB3 51 THR HA 0.00 4 LYS HB3 51 THR HA 0.00 8 ASN HB3 55 THR HA 2.90 8 ASN HB3 55 THR HA 0.00 8 ASN HB3 55 THR HA 0.00 2 GLN HA 2 GLN HB2 2.63 2 GLN HA 2 GLN HB2 0.00 2 GLN HA 2 GLN HB2 0.00 4 LYS HA 4 LYS HB2 2.26 4 LYS HA 4 LYS HB2 0.00 4 LYS HA 4 LYS HB2 0.00 8 ASN HA 8 ASN HB2 2.49 8 ASN HA 8 ASN HB2 0.00 8 ASN HA 8 ASN HB2 0.00 13 LYS HA 13 LYS HB2 2.53 13 LYS HA 13 LYS HB2 0.00 13 LYS HA 13 LYS HB2 0.00 15 GLU HA 15 GLU HB2 2.57 15 GLU HA 15 GLU HB2 0.00 15 GLU HA 15 GLU HB2 0.00 27 GLU HA 30 PHE HB2 2.24 27 GLU HA 30 PHE HB2 0.00 27 GLU HA 30 PHE HB2 0.00 32 GLN HA 35 ASN HB2 2.50 32 GLN HA 35 ASN HB2 0.00 32 GLN HA 35 ASN HB2 0.00 46 ASP HA 46 ASP HB2 2.12 46 ASP HA 46 ASP HB2 0.00 46 ASP HA 46 ASP HB2 0.00 4 LYS HB2 51 THR HA 3.33 4 LYS HB2 51 THR HA 0.00 4 LYS HB2 51 THR HA 0.00 8 ASN HB2 55 THR HA 2.51 8 ASN HB2 55 THR HA 0.00 8 ASN HB2 55 THR HA 0.00 19 LYS HA 20 ALA QB 4.49 19 LYS HA 20 ALA QB 0.00 19 LYS HA 20 ALA QB 0.00 20 ALA QB 25 THR HA 4.75 20 ALA QB 25 THR HA 0.00 20 ALA QB 25 THR HA 0.00 20 ALA QB 26 ALA HA 3.01 20 ALA QB 26 ALA HA 0.00 20 ALA QB 26 ALA HA 0.00 26 ALA HA 26 ALA QB 2.48 26 ALA HA 26 ALA QB 0.00 26 ALA HA 26 ALA QB 0.00 19 LYS HA 19 LYS HG3 2.91 19 LYS HA 19 LYS HG3 0.00 19 LYS HA 19 LYS HG3 0.00 4 LYS HA 17 THR QG2 3.05 4 LYS HA 17 THR QG2 0.00 4 LYS HA 17 THR QG2 0.00 7 ILE QG2 13 LYS HA 3.57 7 ILE QG2 13 LYS HA 0.00 7 ILE QG2 13 LYS HA 0.00 17 THR HA 17 THR QG2 2.85 17 THR HA 17 THR QG2 0.00 17 THR HA 17 THR QG2 0.00 34 ALA HA 39 VAL QG2 3.81 34 ALA HA 39 VAL QG2 0.00 34 ALA HA 39 VAL QG2 0.00 53 THR HA 53 THR QG2 2.68 53 THR HA 53 THR QG2 0.00 53 THR HA 53 THR QG2 0.00 8 ASN HA 13 LYS HD3 3.33 8 ASN HA 13 LYS HD3 0.00 8 ASN HA 13 LYS HD3 0.00 32 GLN HA 35 ASN HD21 3.65 32 GLN HA 35 ASN HD21 0.00 32 GLN HA 35 ASN HD21 0.00 35 ASN HA 35 ASN HD21 3.67 35 ASN HA 35 ASN HD21 0.00 35 ASN HA 35 ASN HD21 0.00 33 TYR HA 37 ASN HD21 2.86 33 TYR HA 37 ASN HD21 0.00 33 TYR HA 37 ASN HD21 0.00 33 TYR HA 37 ASN HD22 3.63 33 TYR HA 37 ASN HD22 0.00 33 TYR HA 37 ASN HD22 0.00 7 ILE QD1 15 GLU HA 3.86 7 ILE QD1 15 GLU HA 0.00 7 ILE QD1 15 GLU HA 0.00 5 LEU HA 5 LEU QD1 2.54 5 LEU HA 5 LEU QD1 0.00 5 LEU HA 5 LEU QD1 0.00 12 LEU HA 12 LEU QD1 2.94 12 LEU HA 12 LEU QD1 0.00 12 LEU HA 12 LEU QD1 0.00 5 LEU QD1 53 THR HA 3.25 5 LEU QD1 53 THR HA 0.00 5 LEU QD1 53 THR HA 0.00 9 GLY HA3 12 LEU HB3 3.07 9 GLY HA3 12 LEU HB3 0.00 9 GLY HA3 12 LEU HB3 0.00 41 GLY HA3 54 VAL QG2 2.91 41 GLY HA3 54 VAL QG2 0.00 41 GLY HA3 54 VAL QG2 0.00 49 THR HB 51 THR HB 3.08 49 THR HB 51 THR HB 0.00 49 THR HB 51 THR HB 0.00 7 ILE HB 7 ILE HG12 2.57 7 ILE HB 7 ILE HG12 0.00 7 ILE HB 7 ILE HG12 0.00 20 ALA QB 25 THR HB 2.73 20 ALA QB 25 THR HB 0.00 20 ALA QB 25 THR HB 0.00 7 ILE HB 54 VAL QG1 4.26 7 ILE HB 54 VAL QG1 0.00 7 ILE HB 54 VAL QG1 0.00 11 THR HB 11 THR QG2 2.70 11 THR HB 11 THR QG2 0.00 11 THR HB 11 THR QG2 0.00 17 THR HB 17 THR QG2 2.57 17 THR HB 17 THR QG2 0.00 17 THR HB 17 THR QG2 0.00 44 THR HB 44 THR QG2 2.51 44 THR HB 44 THR QG2 0.00 44 THR HB 44 THR QG2 0.00 36 ASP HB3 37 ASN HD21 3.36 36 ASP HB3 37 ASN HD21 0.00 36 ASP HB3 37 ASN HD21 0.00 36 ASP HB3 37 ASN HD22 3.41 36 ASP HB3 37 ASN HD22 0.00 36 ASP HB3 37 ASN HD22 0.00 8 ASN HB2 8 ASN HD21 3.01 8 ASN HB2 8 ASN HD21 0.00 8 ASN HB2 8 ASN HD21 0.00 8 ASN HB2 8 ASN HD22 3.67 8 ASN HB2 8 ASN HD22 0.00 8 ASN HB2 8 ASN HD22 0.00 12 LEU HB3 12 LEU QD1 4.01 12 LEU HB3 12 LEU QD1 0.00 12 LEU HB3 12 LEU QD1 0.00 30 PHE HB3 43 TRP HH2 2.59 30 PHE HB3 43 TRP HH2 0.00 30 PHE HB3 43 TRP HH2 0.00 30 PHE HB2 43 TRP HH2 3.01 30 PHE HB2 43 TRP HH2 0.00 30 PHE HB2 43 TRP HH2 0.00 43 TRP HE1 43 TRP HZ2 2.42 43 TRP HE1 43 TRP HZ2 0.00 43 TRP HE1 43 TRP HZ2 0.00 34 ALA QB 43 TRP HH2 2.93 34 ALA QB 43 TRP HH2 0.00 34 ALA QB 43 TRP HH2 0.00 34 ALA QB 43 TRP HZ2 3.14 34 ALA QB 43 TRP HZ2 0.00 34 ALA QB 43 TRP HZ2 0.00 4 LYS H 4 LYS HA 2.90 4 LYS H 4 LYS HA 0.00 4 LYS H 4 LYS HA 0.00 5 LEU H 5 LEU HA 2.93 5 LEU H 5 LEU HA 0.00 5 LEU H 5 LEU HA 0.00 5 LEU H 15 GLU HA 4.66 5 LEU H 15 GLU HA 0.00 5 LEU H 15 GLU HA 0.00 6 VAL H 15 GLU HA 4.32 6 VAL H 15 GLU HA 0.00 6 VAL H 15 GLU HA 0.00 6 VAL H 53 THR HA 2.62 6 VAL H 53 THR HA 0.00 6 VAL H 53 THR HA 0.00 7 ILE H 7 ILE HA 2.96 7 ILE H 7 ILE HA 0.00 7 ILE H 7 ILE HA 0.00 7 ILE H 15 GLU HA 3.16 7 ILE H 15 GLU HA 0.00 7 ILE H 15 GLU HA 0.00 7 ILE HA 8 ASN H 2.12 7 ILE HA 8 ASN H 0.00 7 ILE HA 8 ASN H 0.00 10 LYS H 10 LYS HA 2.86 10 LYS H 10 LYS HA 0.00 10 LYS H 10 LYS HA 0.00 10 LYS HA 11 THR H 3.19 10 LYS HA 11 THR H 0.00 10 LYS HA 11 THR H 0.00 11 THR H 11 THR HA 2.76 11 THR H 11 THR HA 0.00 11 THR H 11 THR HA 0.00 11 THR HA 12 LEU H 4.41 11 THR HA 12 LEU H 0.00 11 THR HA 12 LEU H 0.00 6 VAL HA 14 GLY H 4.55 6 VAL HA 14 GLY H 0.00 6 VAL HA 14 GLY H 0.00 14 GLY H 15 GLU HA 4.57 14 GLY H 15 GLU HA 0.00 14 GLY H 15 GLU HA 0.00 15 GLU H 15 GLU HA 2.96 15 GLU H 15 GLU HA 0.00 15 GLU H 15 GLU HA 0.00 4 LYS HA 16 THR H 4.30 4 LYS HA 16 THR H 0.00 4 LYS HA 16 THR H 0.00 6 VAL HA 16 THR H 3.81 6 VAL HA 16 THR H 0.00 6 VAL HA 16 THR H 0.00 15 GLU HA 16 THR H 2.16 15 GLU HA 16 THR H 0.00 15 GLU HA 16 THR H 0.00 16 THR H 16 THR HA 2.42 16 THR H 16 THR HA 0.00 16 THR H 16 THR HA 0.00 16 THR H 17 THR HA 4.39 16 THR H 17 THR HA 0.00 16 THR H 17 THR HA 0.00 16 THR HA 17 THR H 2.02 16 THR HA 17 THR H 0.00 16 THR HA 17 THR H 0.00 4 LYS HA 18 THR H 3.60 4 LYS HA 18 THR H 0.00 4 LYS HA 18 THR H 0.00 18 THR H 19 LYS HA 4.14 18 THR H 19 LYS HA 0.00 18 THR H 19 LYS HA 0.00 19 LYS H 19 LYS HA 2.95 19 LYS H 19 LYS HA 0.00 19 LYS H 19 LYS HA 0.00 22 ASP H 23 ALA HA 4.30 22 ASP H 23 ALA HA 0.00 22 ASP H 23 ALA HA 0.00 23 ALA H 23 ALA HA 2.67 23 ALA H 23 ALA HA 0.00 23 ALA H 23 ALA HA 0.00 23 ALA HA 24 GLU H 3.43 23 ALA HA 24 GLU H 0.00 23 ALA HA 24 GLU H 0.00 24 GLU H 24 GLU HA 2.77 24 GLU H 24 GLU HA 0.00 24 GLU H 24 GLU HA 0.00 25 THR H 25 THR HA 2.64 25 THR H 25 THR HA 0.00 25 THR H 25 THR HA 0.00 23 ALA HA 26 ALA H 3.06 23 ALA HA 26 ALA H 0.00 23 ALA HA 26 ALA H 0.00 24 GLU HA 26 ALA H 4.12 24 GLU HA 26 ALA H 0.00 24 GLU HA 26 ALA H 0.00 25 THR HA 26 ALA H 3.23 25 THR HA 26 ALA H 0.00 25 THR HA 26 ALA H 0.00 23 ALA HA 27 GLU H 3.36 23 ALA HA 27 GLU H 0.00 23 ALA HA 27 GLU H 0.00 24 GLU HA 27 GLU H 3.01 24 GLU HA 27 GLU H 0.00 24 GLU HA 27 GLU H 0.00 26 ALA HA 27 GLU H 3.32 26 ALA HA 27 GLU H 0.00 26 ALA HA 27 GLU H 0.00 27 GLU H 27 GLU HA 2.46 27 GLU H 27 GLU HA 0.00 27 GLU H 27 GLU HA 0.00 24 GLU HA 28 LYS H 4.13 24 GLU HA 28 LYS H 0.00 24 GLU HA 28 LYS H 0.00 26 ALA HA 28 LYS H 4.10 26 ALA HA 28 LYS H 0.00 26 ALA HA 28 LYS H 0.00 27 GLU HA 28 LYS H 3.26 27 GLU HA 28 LYS H 0.00 27 GLU HA 28 LYS H 0.00 26 ALA HA 29 ALA H 3.17 26 ALA HA 29 ALA H 0.00 26 ALA HA 29 ALA H 0.00 27 GLU HA 29 ALA H 3.86 27 GLU HA 29 ALA H 0.00 27 GLU HA 29 ALA H 0.00 29 ALA H 29 ALA HA 2.89 29 ALA H 29 ALA HA 0.00 29 ALA H 29 ALA HA 0.00 29 ALA HA 30 PHE H 3.47 29 ALA HA 30 PHE H 0.00 29 ALA HA 30 PHE H 0.00 27 GLU HA 31 LYS H 3.63 27 GLU HA 31 LYS H 0.00 27 GLU HA 31 LYS H 0.00 28 LYS HA 31 LYS H 3.37 28 LYS HA 31 LYS H 0.00 28 LYS HA 31 LYS H 0.00 29 ALA HA 32 GLN H 3.47 29 ALA HA 32 GLN H 0.00 29 ALA HA 32 GLN H 0.00 31 LYS HA 32 GLN H 3.70 31 LYS HA 32 GLN H 0.00 31 LYS HA 32 GLN H 0.00 32 GLN H 32 GLN HA 2.96 32 GLN H 32 GLN HA 0.00 32 GLN H 32 GLN HA 0.00 29 ALA HA 33 TYR H 3.90 29 ALA HA 33 TYR H 0.00 29 ALA HA 33 TYR H 0.00 31 LYS HA 33 TYR H 4.26 31 LYS HA 33 TYR H 0.00 31 LYS HA 33 TYR H 0.00 32 GLN HA 33 TYR H 3.59 32 GLN HA 33 TYR H 0.00 32 GLN HA 33 TYR H 0.00 31 LYS HA 34 ALA H 3.26 31 LYS HA 34 ALA H 0.00 31 LYS HA 34 ALA H 0.00 32 GLN HA 34 ALA H 4.16 32 GLN HA 34 ALA H 0.00 32 GLN HA 34 ALA H 0.00 34 ALA HA 35 ASN H 3.49 34 ALA HA 35 ASN H 0.00 34 ALA HA 35 ASN H 0.00 35 ASN H 35 ASN HA 2.67 35 ASN H 35 ASN HA 0.00 35 ASN H 35 ASN HA 0.00 34 ALA HA 38 GLY H 4.32 34 ALA HA 38 GLY H 0.00 34 ALA HA 38 GLY H 0.00 40 ASP HA 41 GLY H 2.36 40 ASP HA 41 GLY H 0.00 40 ASP HA 41 GLY H 0.00 42 VAL H 56 GLU HA 3.51 42 VAL H 56 GLU HA 0.00 42 VAL H 56 GLU HA 0.00 42 VAL HA 43 TRP H 2.06 42 VAL HA 43 TRP H 0.00 42 VAL HA 43 TRP H 0.00 44 THR H 44 THR HA 3.21 44 THR H 44 THR HA 0.00 44 THR H 44 THR HA 0.00 44 THR H 54 VAL HA 3.71 44 THR H 54 VAL HA 0.00 44 THR H 54 VAL HA 0.00 45 TYR H 45 TYR HA 2.82 45 TYR H 45 TYR HA 0.00 45 TYR H 45 TYR HA 0.00 47 ASP HA 48 ALA H 3.78 47 ASP HA 48 ALA H 0.00 47 ASP HA 48 ALA H 0.00 48 ALA H 48 ALA HA 2.92 48 ALA H 48 ALA HA 0.00 48 ALA H 48 ALA HA 0.00 47 ASP HA 49 THR H 4.17 47 ASP HA 49 THR H 0.00 47 ASP HA 49 THR H 0.00 48 ALA HA 49 THR H 3.26 48 ALA HA 49 THR H 0.00 48 ALA HA 49 THR H 0.00 49 THR H 49 THR HA 2.74 49 THR H 49 THR HA 0.00 49 THR H 49 THR HA 0.00 47 ASP HA 50 LYS H 3.12 47 ASP HA 50 LYS H 0.00 47 ASP HA 50 LYS H 0.00 49 THR HA 50 LYS H 3.27 49 THR HA 50 LYS H 0.00 49 THR HA 50 LYS H 0.00 50 LYS H 50 LYS HA 2.40 50 LYS H 50 LYS HA 0.00 50 LYS H 50 LYS HA 0.00 5 LEU HA 52 PHE H 2.83 5 LEU HA 52 PHE H 0.00 5 LEU HA 52 PHE H 0.00 45 TYR HA 53 THR H 3.75 45 TYR HA 53 THR H 0.00 45 TYR HA 53 THR H 0.00 53 THR H 53 THR HA 3.06 53 THR H 53 THR HA 0.00 53 THR H 53 THR HA 0.00 53 THR H 54 VAL HA 3.96 53 THR H 54 VAL HA 0.00 53 THR H 54 VAL HA 0.00 7 ILE HA 54 VAL H 2.99 7 ILE HA 54 VAL H 0.00 7 ILE HA 54 VAL H 0.00 54 VAL H 54 VAL HA 2.96 54 VAL H 54 VAL HA 0.00 54 VAL H 54 VAL HA 0.00 43 TRP HA 55 THR H 3.58 43 TRP HA 55 THR H 0.00 43 TRP HA 55 THR H 0.00 54 VAL HA 55 THR H 2.07 54 VAL HA 55 THR H 0.00 54 VAL HA 55 THR H 0.00 55 THR H 55 THR HA 2.75 55 THR H 55 THR HA 0.00 55 THR H 55 THR HA 0.00 56 GLU H 56 GLU HA 3.01 56 GLU H 56 GLU HA 0.00 56 GLU H 56 GLU HA 0.00 7 ILE H 14 GLY HA3 4.32 7 ILE H 14 GLY HA3 0.00 7 ILE H 14 GLY HA3 0.00 9 GLY HA3 10 LYS H 2.81 9 GLY HA3 10 LYS H 0.00 9 GLY HA3 10 LYS H 0.00 9 GLY HA3 11 THR H 3.45 9 GLY HA3 11 THR H 0.00 9 GLY HA3 11 THR H 0.00 14 GLY H 14 GLY HA3 2.41 14 GLY H 14 GLY HA3 0.00 14 GLY H 14 GLY HA3 0.00 14 GLY HA3 15 GLU H 2.10 14 GLY HA3 15 GLU H 0.00 14 GLY HA3 15 GLU H 0.00 40 ASP H 41 GLY HA3 4.72 40 ASP H 41 GLY HA3 0.00 40 ASP H 41 GLY HA3 0.00 41 GLY HA3 42 VAL H 2.15 41 GLY HA3 42 VAL H 0.00 41 GLY HA3 42 VAL H 0.00 41 GLY HA3 55 THR H 3.43 41 GLY HA3 55 THR H 0.00 41 GLY HA3 55 THR H 0.00 9 GLY HA3 56 GLU H 4.55 9 GLY HA3 56 GLU H 0.00 9 GLY HA3 56 GLU H 0.00 7 ILE H 14 GLY HA2 4.16 7 ILE H 14 GLY HA2 0.00 7 ILE H 14 GLY HA2 0.00 9 GLY H 9 GLY HA2 2.56 9 GLY H 9 GLY HA2 0.00 9 GLY H 9 GLY HA2 0.00 9 GLY HA2 11 THR H 4.16 9 GLY HA2 11 THR H 0.00 9 GLY HA2 11 THR H 0.00 9 GLY HA2 12 LEU H 4.59 9 GLY HA2 12 LEU H 0.00 9 GLY HA2 12 LEU H 0.00 14 GLY H 14 GLY HA2 2.42 14 GLY H 14 GLY HA2 0.00 14 GLY H 14 GLY HA2 0.00 14 GLY HA2 15 GLU H 2.45 14 GLY HA2 15 GLU H 0.00 14 GLY HA2 15 GLU H 0.00 9 GLY HA2 56 GLU H 2.58 9 GLY HA2 56 GLU H 0.00 9 GLY HA2 56 GLU H 0.00 7 ILE HB 8 ASN H 3.94 7 ILE HB 8 ASN H 0.00 7 ILE HB 8 ASN H 0.00 7 ILE HB 9 GLY H 4.46 7 ILE HB 9 GLY H 0.00 7 ILE HB 9 GLY H 0.00 16 THR H 16 THR HB 3.32 16 THR H 16 THR HB 0.00 16 THR H 16 THR HB 0.00 16 THR HB 17 THR H 3.12 16 THR HB 17 THR H 0.00 16 THR HB 17 THR H 0.00 21 VAL H 25 THR HB 3.51 21 VAL H 25 THR HB 0.00 21 VAL H 25 THR HB 0.00 21 VAL HB 22 ASP H 3.33 21 VAL HB 22 ASP H 0.00 21 VAL HB 22 ASP H 0.00 25 THR H 25 THR HB 2.27 25 THR H 25 THR HB 0.00 25 THR H 25 THR HB 0.00 39 VAL H 39 VAL HB 2.66 39 VAL H 39 VAL HB 0.00 39 VAL H 39 VAL HB 0.00 39 VAL HB 40 ASP H 4.16 39 VAL HB 40 ASP H 0.00 39 VAL HB 40 ASP H 0.00 42 VAL H 42 VAL HB 2.83 42 VAL H 42 VAL HB 0.00 42 VAL H 42 VAL HB 0.00 49 THR H 49 THR HB 3.46 49 THR H 49 THR HB 0.00 49 THR H 49 THR HB 0.00 49 THR HB 50 LYS H 4.19 49 THR HB 50 LYS H 0.00 49 THR HB 50 LYS H 0.00 49 THR HB 51 THR H 4.22 49 THR HB 51 THR H 0.00 49 THR HB 51 THR H 0.00 51 THR HB 52 PHE H 4.35 51 THR HB 52 PHE H 0.00 51 THR HB 52 PHE H 0.00 44 THR HB 53 THR H 3.82 44 THR HB 53 THR H 0.00 44 THR HB 53 THR H 0.00 53 THR HB 54 VAL H 4.14 53 THR HB 54 VAL H 0.00 53 THR HB 54 VAL H 0.00 55 THR H 55 THR HB 2.51 55 THR H 55 THR HB 0.00 55 THR H 55 THR HB 0.00 2 GLN H 2 GLN HB3 3.71 2 GLN H 2 GLN HB3 0.00 2 GLN H 2 GLN HB3 0.00 3 TYR H 3 TYR HB3 3.49 3 TYR H 3 TYR HB3 0.00 3 TYR H 3 TYR HB3 0.00 3 TYR HB3 4 LYS H 2.51 3 TYR HB3 4 LYS H 0.00 3 TYR HB3 4 LYS H 0.00 4 LYS H 50 LYS HB3 4.02 4 LYS H 50 LYS HB3 0.00 4 LYS H 50 LYS HB3 0.00 5 LEU HB3 6 VAL H 4.09 5 LEU HB3 6 VAL H 0.00 5 LEU HB3 6 VAL H 0.00 8 ASN HB3 9 GLY H 3.94 8 ASN HB3 9 GLY H 0.00 8 ASN HB3 9 GLY H 0.00 9 GLY H 12 LEU HB3 4.47 9 GLY H 12 LEU HB3 0.00 9 GLY H 12 LEU HB3 0.00 9 GLY H 13 LYS HB3 4.74 9 GLY H 13 LYS HB3 0.00 9 GLY H 13 LYS HB3 0.00 10 LYS H 56 GLU HB3 3.98 10 LYS H 56 GLU HB3 0.00 10 LYS H 56 GLU HB3 0.00 11 THR H 12 LEU HB3 4.57 11 THR H 12 LEU HB3 0.00 11 THR H 12 LEU HB3 0.00 12 LEU HB3 13 LYS H 4.21 12 LEU HB3 13 LYS H 0.00 12 LEU HB3 13 LYS H 0.00 15 GLU H 15 GLU HB3 3.36 15 GLU H 15 GLU HB3 0.00 15 GLU H 15 GLU HB3 0.00 5 LEU HB3 16 THR H 3.32 5 LEU HB3 16 THR H 0.00 5 LEU HB3 16 THR H 0.00 2 GLN HB3 18 THR H 4.67 2 GLN HB3 18 THR H 0.00 2 GLN HB3 18 THR H 0.00 24 GLU H 24 GLU HB3 2.34 24 GLU H 24 GLU HB3 0.00 24 GLU H 24 GLU HB3 0.00 29 ALA H 30 PHE HB3 5.37 29 ALA H 30 PHE HB3 0.00 29 ALA H 30 PHE HB3 0.00 30 PHE H 31 LYS HB3 4.80 30 PHE H 31 LYS HB3 0.00 30 PHE H 31 LYS HB3 0.00 30 PHE HB3 31 LYS H 3.90 30 PHE HB3 31 LYS H 0.00 30 PHE HB3 31 LYS H 0.00 30 PHE HB3 34 ALA H 4.85 30 PHE HB3 34 ALA H 0.00 30 PHE HB3 34 ALA H 0.00 35 ASN HB3 36 ASP H 3.52 35 ASN HB3 36 ASP H 0.00 35 ASN HB3 36 ASP H 0.00 36 ASP HB3 37 ASN H 3.69 36 ASP HB3 37 ASN H 0.00 36 ASP HB3 37 ASN H 0.00 35 ASN HB3 38 GLY H 4.06 35 ASN HB3 38 GLY H 0.00 35 ASN HB3 38 GLY H 0.00 37 ASN HB3 38 GLY H 4.21 37 ASN HB3 38 GLY H 0.00 37 ASN HB3 38 GLY H 0.00 37 ASN HB3 39 VAL H 4.35 37 ASN HB3 39 VAL H 0.00 37 ASN HB3 39 VAL H 0.00 40 ASP H 56 GLU HB3 4.94 40 ASP H 56 GLU HB3 0.00 40 ASP H 56 GLU HB3 0.00 43 TRP H 43 TRP HB3 3.06 43 TRP H 43 TRP HB3 0.00 43 TRP H 43 TRP HB3 0.00 43 TRP HB3 44 THR H 2.61 43 TRP HB3 44 THR H 0.00 43 TRP HB3 44 THR H 0.00 45 TYR HB3 46 ASP H 4.06 45 TYR HB3 46 ASP H 0.00 45 TYR HB3 46 ASP H 0.00 46 ASP H 46 ASP HB3 2.81 46 ASP H 46 ASP HB3 0.00 46 ASP H 46 ASP HB3 0.00 46 ASP HB3 47 ASP H 3.76 46 ASP HB3 47 ASP H 0.00 46 ASP HB3 47 ASP H 0.00 47 ASP H 47 ASP HB3 2.64 47 ASP H 47 ASP HB3 0.00 47 ASP H 47 ASP HB3 0.00 46 ASP HB3 48 ALA H 4.51 46 ASP HB3 48 ALA H 0.00 46 ASP HB3 48 ALA H 0.00 46 ASP HB3 49 THR H 3.56 46 ASP HB3 49 THR H 0.00 46 ASP HB3 49 THR H 0.00 50 LYS H 50 LYS HB3 4.47 50 LYS H 50 LYS HB3 0.00 50 LYS H 50 LYS HB3 0.00 46 ASP HB3 51 THR H 3.28 46 ASP HB3 51 THR H 0.00 46 ASP HB3 51 THR H 0.00 4 LYS HB3 52 PHE H 3.45 4 LYS HB3 52 PHE H 0.00 4 LYS HB3 52 PHE H 0.00 52 PHE H 52 PHE HB3 3.16 52 PHE H 52 PHE HB3 0.00 52 PHE H 52 PHE HB3 0.00 8 ASN HB3 56 GLU H 3.66 8 ASN HB3 56 GLU H 0.00 8 ASN HB3 56 GLU H 0.00 2 GLN H 2 GLN HB2 3.42 2 GLN H 2 GLN HB2 0.00 2 GLN H 2 GLN HB2 0.00 5 LEU H 15 GLU HB2 4.69 5 LEU H 15 GLU HB2 0.00 5 LEU H 15 GLU HB2 0.00 8 ASN HB2 9 GLY H 4.27 8 ASN HB2 9 GLY H 0.00 8 ASN HB2 9 GLY H 0.00 9 GLY H 13 LYS HB2 5.03 9 GLY H 13 LYS HB2 0.00 9 GLY H 13 LYS HB2 0.00 10 LYS H 56 GLU HB2 3.42 10 LYS H 56 GLU HB2 0.00 10 LYS H 56 GLU HB2 0.00 12 LEU H 12 LEU HB2 3.31 12 LEU H 12 LEU HB2 0.00 12 LEU H 12 LEU HB2 0.00 12 LEU HB2 13 LYS H 4.61 12 LEU HB2 13 LYS H 0.00 12 LEU HB2 13 LYS H 0.00 15 GLU H 15 GLU HB2 2.76 15 GLU H 15 GLU HB2 0.00 15 GLU H 15 GLU HB2 0.00 3 TYR HB2 18 THR H 3.88 3 TYR HB2 18 THR H 0.00 3 TYR HB2 18 THR H 0.00 22 ASP H 22 ASP HB2 4.33 22 ASP H 22 ASP HB2 0.00 22 ASP H 22 ASP HB2 0.00 24 GLU H 24 GLU HB2 3.30 24 GLU H 24 GLU HB2 0.00 24 GLU H 24 GLU HB2 0.00 30 PHE H 30 PHE HB2 2.81 30 PHE H 30 PHE HB2 0.00 30 PHE H 30 PHE HB2 0.00 30 PHE H 31 LYS HB2 4.17 30 PHE H 31 LYS HB2 0.00 30 PHE H 31 LYS HB2 0.00 31 LYS H 31 LYS HB2 3.00 31 LYS H 31 LYS HB2 0.00 31 LYS H 31 LYS HB2 0.00 30 PHE HB2 34 ALA H 5.55 30 PHE HB2 34 ALA H 0.00 30 PHE HB2 34 ALA H 0.00 35 ASN HB2 36 ASP H 3.11 35 ASN HB2 36 ASP H 0.00 35 ASN HB2 36 ASP H 0.00 37 ASN H 37 ASN HB2 2.69 37 ASN H 37 ASN HB2 0.00 37 ASN H 37 ASN HB2 0.00 35 ASN HB2 38 GLY H 4.22 35 ASN HB2 38 GLY H 0.00 35 ASN HB2 38 GLY H 0.00 37 ASN HB2 38 GLY H 4.29 37 ASN HB2 38 GLY H 0.00 37 ASN HB2 38 GLY H 0.00 37 ASN HB2 39 VAL H 4.04 37 ASN HB2 39 VAL H 0.00 37 ASN HB2 39 VAL H 0.00 40 ASP H 40 ASP HB2 3.47 40 ASP H 40 ASP HB2 0.00 40 ASP H 40 ASP HB2 0.00 40 ASP H 56 GLU HB2 4.95 40 ASP H 56 GLU HB2 0.00 40 ASP H 56 GLU HB2 0.00 40 ASP HB2 41 GLY H 4.45 40 ASP HB2 41 GLY H 0.00 40 ASP HB2 41 GLY H 0.00 43 TRP H 43 TRP HB2 2.09 43 TRP H 43 TRP HB2 0.00 43 TRP H 43 TRP HB2 0.00 43 TRP HB2 44 THR H 3.56 43 TRP HB2 44 THR H 0.00 43 TRP HB2 44 THR H 0.00 45 TYR H 45 TYR HB2 3.19 45 TYR H 45 TYR HB2 0.00 45 TYR H 45 TYR HB2 0.00 47 ASP H 47 ASP HB2 2.96 47 ASP H 47 ASP HB2 0.00 47 ASP H 47 ASP HB2 0.00 46 ASP HB2 50 LYS H 5.34 46 ASP HB2 50 LYS H 0.00 46 ASP HB2 50 LYS H 0.00 50 LYS H 50 LYS HB2 4.10 50 LYS H 50 LYS HB2 0.00 50 LYS H 50 LYS HB2 0.00 4 LYS HB2 52 PHE H 4.27 4 LYS HB2 52 PHE H 0.00 4 LYS HB2 52 PHE H 0.00 52 PHE H 52 PHE HB2 2.85 52 PHE H 52 PHE HB2 0.00 52 PHE H 52 PHE HB2 0.00 8 ASN HB2 55 THR H 4.28 8 ASN HB2 55 THR H 0.00 8 ASN HB2 55 THR H 0.00 8 ASN HB2 56 GLU H 4.14 8 ASN HB2 56 GLU H 0.00 8 ASN HB2 56 GLU H 0.00 22 ASP H 26 ALA QB 4.35 22 ASP H 26 ALA QB 0.00 22 ASP H 26 ALA QB 0.00 23 ALA H 26 ALA QB 5.48 23 ALA H 26 ALA QB 0.00 23 ALA H 26 ALA QB 0.00 23 ALA QB 24 GLU H 2.96 23 ALA QB 24 GLU H 0.00 23 ALA QB 24 GLU H 0.00 29 ALA H 29 ALA QB 2.75 29 ALA H 29 ALA QB 0.00 29 ALA H 29 ALA QB 0.00 26 ALA QB 30 PHE H 4.33 26 ALA QB 30 PHE H 0.00 26 ALA QB 30 PHE H 0.00 29 ALA QB 30 PHE H 3.01 29 ALA QB 30 PHE H 0.00 29 ALA QB 30 PHE H 0.00 34 ALA QB 35 ASN H 3.26 34 ALA QB 35 ASN H 0.00 34 ALA QB 35 ASN H 0.00 48 ALA QB 50 LYS H 4.16 48 ALA QB 50 LYS H 0.00 48 ALA QB 50 LYS H 0.00 5 LEU HG 6 VAL H 3.31 5 LEU HG 6 VAL H 0.00 5 LEU HG 6 VAL H 0.00 12 LEU H 12 LEU HG 4.08 12 LEU H 12 LEU HG 0.00 12 LEU H 12 LEU HG 0.00 12 LEU HG 13 LYS H 3.71 12 LEU HG 13 LYS H 0.00 12 LEU HG 13 LYS H 0.00 5 LEU HG 16 THR H 4.10 5 LEU HG 16 THR H 0.00 5 LEU HG 16 THR H 0.00 4 LYS HG3 5 LEU H 3.13 4 LYS HG3 5 LEU H 0.00 4 LYS HG3 5 LEU H 0.00 13 LYS H 13 LYS HG3 3.61 13 LYS H 13 LYS HG3 0.00 13 LYS H 13 LYS HG3 0.00 18 THR H 19 LYS HG3 4.43 18 THR H 19 LYS HG3 0.00 18 THR H 19 LYS HG3 0.00 28 LYS H 31 LYS HG3 4.08 28 LYS H 31 LYS HG3 0.00 28 LYS H 31 LYS HG3 0.00 32 GLN HG3 36 ASP H 4.06 32 GLN HG3 36 ASP H 0.00 32 GLN HG3 36 ASP H 0.00 49 THR H 50 LYS HG3 4.64 49 THR H 50 LYS HG3 0.00 49 THR H 50 LYS HG3 0.00 50 LYS H 50 LYS HG3 4.49 50 LYS H 50 LYS HG3 0.00 50 LYS H 50 LYS HG3 0.00 9 GLY H 13 LYS HG2 3.46 9 GLY H 13 LYS HG2 0.00 9 GLY H 13 LYS HG2 0.00 13 LYS H 13 LYS HG2 4.02 13 LYS H 13 LYS HG2 0.00 13 LYS H 13 LYS HG2 0.00 28 LYS H 28 LYS HG2 4.07 28 LYS H 28 LYS HG2 0.00 28 LYS H 28 LYS HG2 0.00 31 LYS H 31 LYS HG2 3.31 31 LYS H 31 LYS HG2 0.00 31 LYS H 31 LYS HG2 0.00 31 LYS HG2 32 GLN H 5.24 31 LYS HG2 32 GLN H 0.00 31 LYS HG2 32 GLN H 0.00 49 THR H 50 LYS HG2 4.55 49 THR H 50 LYS HG2 0.00 49 THR H 50 LYS HG2 0.00 50 LYS H 50 LYS HG2 3.57 50 LYS H 50 LYS HG2 0.00 50 LYS H 50 LYS HG2 0.00 6 VAL H 7 ILE HG13 4.39 6 VAL H 7 ILE HG13 0.00 6 VAL H 7 ILE HG13 0.00 7 ILE HG13 8 ASN H 4.60 7 ILE HG13 8 ASN H 0.00 7 ILE HG13 8 ASN H 0.00 6 VAL H 7 ILE HG12 4.86 6 VAL H 7 ILE HG12 0.00 6 VAL H 7 ILE HG12 0.00 7 ILE H 7 ILE HG12 3.91 7 ILE H 7 ILE HG12 0.00 7 ILE H 7 ILE HG12 0.00 7 ILE HG12 8 ASN H 4.57 7 ILE HG12 8 ASN H 0.00 7 ILE HG12 8 ASN H 0.00 7 ILE HG12 14 GLY H 5.19 7 ILE HG12 14 GLY H 0.00 7 ILE HG12 14 GLY H 0.00 39 VAL QG1 40 ASP H 3.31 39 VAL QG1 40 ASP H 0.00 39 VAL QG1 40 ASP H 0.00 39 VAL QG1 41 GLY H 4.60 39 VAL QG1 41 GLY H 0.00 39 VAL QG1 41 GLY H 0.00 42 VAL QG1 43 TRP H 3.52 42 VAL QG1 43 TRP H 0.00 42 VAL QG1 43 TRP H 0.00 43 TRP H 54 VAL QG1 6.56 43 TRP H 54 VAL QG1 0.00 43 TRP H 54 VAL QG1 0.00 54 VAL H 54 VAL QG1 3.17 54 VAL H 54 VAL QG1 0.00 54 VAL H 54 VAL QG1 0.00 54 VAL QG1 55 THR H 4.67 54 VAL QG1 55 THR H 0.00 54 VAL QG1 55 THR H 0.00 5 LEU H 16 THR QG2 3.70 5 LEU H 16 THR QG2 0.00 5 LEU H 16 THR QG2 0.00 6 VAL H 54 VAL QG2 6.15 6 VAL H 54 VAL QG2 0.00 6 VAL H 54 VAL QG2 0.00 8 ASN H 54 VAL QG2 4.90 8 ASN H 54 VAL QG2 0.00 8 ASN H 54 VAL QG2 0.00 7 ILE QG2 14 GLY H 4.22 7 ILE QG2 14 GLY H 0.00 7 ILE QG2 14 GLY H 0.00 16 THR H 16 THR QG2 3.26 16 THR H 16 THR QG2 0.00 16 THR H 16 THR QG2 0.00 16 THR QG2 17 THR H 3.32 16 THR QG2 17 THR H 0.00 16 THR QG2 17 THR H 0.00 18 THR H 18 THR QG2 3.26 18 THR H 18 THR QG2 0.00 18 THR H 18 THR QG2 0.00 18 THR QG2 19 LYS H 3.31 18 THR QG2 19 LYS H 0.00 18 THR QG2 19 LYS H 0.00 21 VAL H 25 THR QG2 3.33 21 VAL H 25 THR QG2 0.00 21 VAL H 25 THR QG2 0.00 41 GLY H 54 VAL QG2 3.39 41 GLY H 54 VAL QG2 0.00 41 GLY H 54 VAL QG2 0.00 42 VAL H 42 VAL QG2 2.90 42 VAL H 42 VAL QG2 0.00 42 VAL H 42 VAL QG2 0.00 42 VAL H 54 VAL QG2 4.10 42 VAL H 54 VAL QG2 0.00 42 VAL H 54 VAL QG2 0.00 42 VAL QG2 43 TRP H 3.84 42 VAL QG2 43 TRP H 0.00 42 VAL QG2 43 TRP H 0.00 43 TRP H 54 VAL QG2 5.37 43 TRP H 54 VAL QG2 0.00 43 TRP H 54 VAL QG2 0.00 44 THR H 53 THR QG2 5.27 44 THR H 53 THR QG2 0.00 44 THR H 53 THR QG2 0.00 49 THR H 49 THR QG2 3.04 49 THR H 49 THR QG2 0.00 49 THR H 49 THR QG2 0.00 49 THR QG2 50 LYS H 4.21 49 THR QG2 50 LYS H 0.00 49 THR QG2 50 LYS H 0.00 53 THR H 53 THR QG2 4.73 53 THR H 53 THR QG2 0.00 53 THR H 53 THR QG2 0.00 53 THR QG2 55 THR H 4.69 53 THR QG2 55 THR H 0.00 53 THR QG2 55 THR H 0.00 54 VAL QG2 55 THR H 3.21 54 VAL QG2 55 THR H 0.00 54 VAL QG2 55 THR H 0.00 54 VAL QG2 56 GLU H 5.16 54 VAL QG2 56 GLU H 0.00 54 VAL QG2 56 GLU H 0.00 9 GLY H 13 LYS HD3 4.40 9 GLY H 13 LYS HD3 0.00 9 GLY H 13 LYS HD3 0.00 31 LYS H 31 LYS HD3 5.10 31 LYS H 31 LYS HD3 0.00 31 LYS H 31 LYS HD3 0.00 50 LYS H 50 LYS HD3 3.63 50 LYS H 50 LYS HD3 0.00 50 LYS H 50 LYS HD3 0.00 50 LYS HD3 51 THR H 4.96 50 LYS HD3 51 THR H 0.00 50 LYS HD3 51 THR H 0.00 9 GLY H 13 LYS HD2 4.10 9 GLY H 13 LYS HD2 0.00 9 GLY H 13 LYS HD2 0.00 31 LYS H 31 LYS HD2 5.03 31 LYS H 31 LYS HD2 0.00 31 LYS H 31 LYS HD2 0.00 50 LYS H 50 LYS HD2 4.72 50 LYS H 50 LYS HD2 0.00 50 LYS H 50 LYS HD2 0.00 8 ASN H 8 ASN HD22 4.66 8 ASN H 8 ASN HD22 0.00 8 ASN H 8 ASN HD22 0.00 35 ASN H 35 ASN HD22 6.22 35 ASN H 35 ASN HD22 0.00 35 ASN H 35 ASN HD22 0.00 36 ASP H 37 ASN HD22 5.41 36 ASP H 37 ASN HD22 0.00 36 ASP H 37 ASN HD22 0.00 7 ILE H 7 ILE QD1 3.57 7 ILE H 7 ILE QD1 0.00 7 ILE H 7 ILE QD1 0.00 7 ILE QD1 14 GLY H 4.16 7 ILE QD1 14 GLY H 0.00 7 ILE QD1 14 GLY H 0.00 7 ILE QD1 15 GLU H 4.72 7 ILE QD1 15 GLU H 0.00 7 ILE QD1 15 GLU H 0.00 5 LEU QD1 6 VAL H 3.42 5 LEU QD1 6 VAL H 0.00 5 LEU QD1 6 VAL H 0.00 5 LEU QD1 53 THR H 4.35 5 LEU QD1 53 THR H 0.00 5 LEU QD1 53 THR H 0.00 5 LEU QD2 16 THR H 4.55 5 LEU QD2 16 THR H 0.00 5 LEU QD2 16 THR H 0.00 41 GLY H 43 TRP HD1 4.16 41 GLY H 43 TRP HD1 0.00 41 GLY H 43 TRP HD1 0.00 42 VAL H 43 TRP HD1 4.97 42 VAL H 43 TRP HD1 0.00 42 VAL H 43 TRP HD1 0.00 43 TRP H 43 TRP HD1 2.66 43 TRP H 43 TRP HD1 0.00 43 TRP H 43 TRP HD1 0.00 31 LYS H 43 TRP HH2 4.23 31 LYS H 43 TRP HH2 0.00 31 LYS H 43 TRP HH2 0.00 34 ALA H 43 TRP HH2 4.21 34 ALA H 43 TRP HH2 0.00 34 ALA H 43 TRP HH2 0.00 4 LYS H 30 PHE HZ 3.49 4 LYS H 30 PHE HZ 0.00 4 LYS H 30 PHE HZ 0.00 5 LEU H 30 PHE HZ 3.43 5 LEU H 30 PHE HZ 0.00 5 LEU H 30 PHE HZ 0.00 18 THR H 30 PHE HZ 2.86 18 THR H 30 PHE HZ 0.00 18 THR H 30 PHE HZ 0.00 34 ALA H 43 TRP HZ2 4.68 34 ALA H 43 TRP HZ2 0.00 34 ALA H 43 TRP HZ2 0.00 8 ASN HA 13 LYS HA 3.07 8 ASN HA 13 LYS HA 0.00 8 ASN HA 13 LYS HA 0.00 23 ALA HA 24 GLU HA 4.74 23 ALA HA 24 GLU HA 0.00 23 ALA HA 24 GLU HA 0.00 25 THR HA 26 ALA HA 4.07 25 THR HA 26 ALA HA 0.00 25 THR HA 26 ALA HA 0.00 26 ALA HA 27 GLU HA 4.60 26 ALA HA 27 GLU HA 0.00 26 ALA HA 27 GLU HA 0.00 27 GLU HA 28 LYS HA 4.80 27 GLU HA 28 LYS HA 0.00 27 GLU HA 28 LYS HA 0.00 43 TRP HA 54 VAL HA 2.51 43 TRP HA 54 VAL HA 0.00 43 TRP HA 54 VAL HA 0.00 46 ASP HA 47 ASP HA 4.26 46 ASP HA 47 ASP HA 0.00 46 ASP HA 47 ASP HA 0.00 13 LYS HA 14 GLY HA3 4.86 13 LYS HA 14 GLY HA3 0.00 13 LYS HA 14 GLY HA3 0.00 41 GLY HA3 42 VAL HA 4.52 41 GLY HA3 42 VAL HA 0.00 41 GLY HA3 42 VAL HA 0.00 41 GLY HA3 56 GLU HA 2.56 41 GLY HA3 56 GLU HA 0.00 41 GLY HA3 56 GLU HA 0.00 13 LYS HA 14 GLY HA2 4.84 13 LYS HA 14 GLY HA2 0.00 13 LYS HA 14 GLY HA2 0.00 14 GLY HA2 15 GLU HA 4.94 14 GLY HA2 15 GLU HA 0.00 14 GLY HA2 15 GLU HA 0.00 6 VAL HB 7 ILE HA 4.50 6 VAL HB 7 ILE HA 0.00 6 VAL HB 7 ILE HA 0.00 11 THR HA 11 THR HB 2.46 11 THR HA 11 THR HB 0.00 11 THR HA 11 THR HB 0.00 7 ILE HB 13 LYS HA 3.51 7 ILE HB 13 LYS HA 0.00 7 ILE HB 13 LYS HA 0.00 15 GLU HA 16 THR HB 4.65 15 GLU HA 16 THR HB 0.00 15 GLU HA 16 THR HB 0.00 16 THR HA 16 THR HB 1.97 16 THR HA 16 THR HB 0.00 16 THR HA 16 THR HB 0.00 17 THR HA 18 THR HB 4.49 17 THR HA 18 THR HB 0.00 17 THR HA 18 THR HB 0.00 34 ALA HA 39 VAL HB 3.06 34 ALA HA 39 VAL HB 0.00 34 ALA HA 39 VAL HB 0.00 39 VAL HA 39 VAL HB 3.04 39 VAL HA 39 VAL HB 0.00 39 VAL HA 39 VAL HB 0.00 42 VAL HA 42 VAL HB 2.71 42 VAL HA 42 VAL HB 0.00 42 VAL HA 42 VAL HB 0.00 52 PHE HA 53 THR HB 4.78 52 PHE HA 53 THR HB 0.00 52 PHE HA 53 THR HB 0.00 53 THR HA 53 THR HB 3.07 53 THR HA 53 THR HB 0.00 53 THR HA 53 THR HB 0.00 54 VAL HA 54 VAL HB 2.60 54 VAL HA 54 VAL HB 0.00 54 VAL HA 54 VAL HB 0.00 3 TYR HA 3 TYR HB3 2.30 3 TYR HA 3 TYR HB3 0.00 3 TYR HA 3 TYR HB3 0.00 5 LEU HA 52 PHE HB3 3.58 5 LEU HA 52 PHE HB3 0.00 5 LEU HA 52 PHE HB3 0.00 6 VAL HA 15 GLU HB3 4.36 6 VAL HA 15 GLU HB3 0.00 6 VAL HA 15 GLU HB3 0.00 5 LEU HB3 17 THR HA 3.74 5 LEU HB3 17 THR HA 0.00 5 LEU HB3 17 THR HA 0.00 2 GLN HB3 19 LYS HA 5.17 2 GLN HB3 19 LYS HA 0.00 2 GLN HB3 19 LYS HA 0.00 24 GLU HA 24 GLU HB3 3.08 24 GLU HA 24 GLU HB3 0.00 24 GLU HA 24 GLU HB3 0.00 30 PHE HB3 31 LYS HA 3.78 30 PHE HB3 31 LYS HA 0.00 30 PHE HB3 31 LYS HA 0.00 31 LYS HA 31 LYS HB3 2.19 31 LYS HA 31 LYS HB3 0.00 31 LYS HA 31 LYS HB3 0.00 32 GLN HA 35 ASN HB3 3.79 32 GLN HA 35 ASN HB3 0.00 32 GLN HA 35 ASN HB3 0.00 37 ASN HA 37 ASN HB3 2.87 37 ASN HA 37 ASN HB3 0.00 37 ASN HA 37 ASN HB3 0.00 43 TRP HA 43 TRP HB3 2.17 43 TRP HA 43 TRP HB3 0.00 43 TRP HA 43 TRP HB3 0.00 45 TYR HA 45 TYR HB3 2.93 45 TYR HA 45 TYR HB3 0.00 45 TYR HA 45 TYR HB3 0.00 46 ASP HA 46 ASP HB3 3.09 46 ASP HA 46 ASP HB3 0.00 46 ASP HA 46 ASP HB3 0.00 47 ASP HA 47 ASP HB3 2.70 47 ASP HA 47 ASP HB3 0.00 47 ASP HA 47 ASP HB3 0.00 50 LYS HA 50 LYS HB3 2.71 50 LYS HA 50 LYS HB3 0.00 50 LYS HA 50 LYS HB3 0.00 45 TYR HB3 52 PHE HA 4.70 45 TYR HB3 52 PHE HA 0.00 45 TYR HB3 52 PHE HA 0.00 52 PHE HA 52 PHE HB3 2.87 52 PHE HA 52 PHE HB3 0.00 52 PHE HA 52 PHE HB3 0.00 56 GLU HA 56 GLU HB3 3.31 56 GLU HA 56 GLU HB3 0.00 56 GLU HA 56 GLU HB3 0.00 3 TYR HA 4 LYS HB2 3.65 3 TYR HA 4 LYS HB2 0.00 3 TYR HA 4 LYS HB2 0.00 5 LEU HA 52 PHE HB2 3.13 5 LEU HA 52 PHE HB2 0.00 5 LEU HA 52 PHE HB2 0.00 12 LEU HA 12 LEU HB2 2.86 12 LEU HA 12 LEU HB2 0.00 12 LEU HA 12 LEU HB2 0.00 2 GLN HB2 19 LYS HA 4.15 2 GLN HB2 19 LYS HA 0.00 2 GLN HB2 19 LYS HA 0.00 24 GLU HA 24 GLU HB2 2.83 24 GLU HA 24 GLU HB2 0.00 24 GLU HA 24 GLU HB2 0.00 31 LYS HA 31 LYS HB2 2.36 31 LYS HA 31 LYS HB2 0.00 31 LYS HA 31 LYS HB2 0.00 33 TYR HA 36 ASP HB2 3.21 33 TYR HA 36 ASP HB2 0.00 33 TYR HA 36 ASP HB2 0.00 36 ASP HA 36 ASP HB2 3.09 36 ASP HA 36 ASP HB2 0.00 36 ASP HA 36 ASP HB2 0.00 37 ASN HA 37 ASN HB2 2.72 37 ASN HA 37 ASN HB2 0.00 37 ASN HA 37 ASN HB2 0.00 40 ASP HA 40 ASP HB2 2.87 40 ASP HA 40 ASP HB2 0.00 40 ASP HA 40 ASP HB2 0.00 43 TRP HA 43 TRP HB2 2.61 43 TRP HA 43 TRP HB2 0.00 43 TRP HA 43 TRP HB2 0.00 47 ASP HA 47 ASP HB2 2.96 47 ASP HA 47 ASP HB2 0.00 47 ASP HA 47 ASP HB2 0.00 50 LYS HA 50 LYS HB2 3.12 50 LYS HA 50 LYS HB2 0.00 50 LYS HA 50 LYS HB2 0.00 45 TYR HB2 52 PHE HA 3.96 45 TYR HB2 52 PHE HA 0.00 45 TYR HB2 52 PHE HA 0.00 52 PHE HA 52 PHE HB2 3.01 52 PHE HA 52 PHE HB2 0.00 52 PHE HA 52 PHE HB2 0.00 56 GLU HA 56 GLU HB2 3.47 56 GLU HA 56 GLU HB2 0.00 56 GLU HA 56 GLU HB2 0.00 23 ALA HA 23 ALA QB 2.61 23 ALA HA 23 ALA QB 0.00 23 ALA HA 23 ALA QB 0.00 23 ALA HA 26 ALA QB 3.27 23 ALA HA 26 ALA QB 0.00 23 ALA HA 26 ALA QB 0.00 26 ALA HA 29 ALA QB 3.31 26 ALA HA 29 ALA QB 0.00 26 ALA HA 29 ALA QB 0.00 31 LYS HA 34 ALA QB 3.51 31 LYS HA 34 ALA QB 0.00 31 LYS HA 34 ALA QB 0.00 34 ALA HA 34 ALA QB 2.64 34 ALA HA 34 ALA QB 0.00 34 ALA HA 34 ALA QB 0.00 34 ALA QB 35 ASN HA 4.94 34 ALA QB 35 ASN HA 0.00 34 ALA QB 35 ASN HA 0.00 48 ALA HA 48 ALA QB 2.99 48 ALA HA 48 ALA QB 0.00 48 ALA HA 48 ALA QB 0.00 48 ALA QB 49 THR HA 5.30 48 ALA QB 49 THR HA 0.00 48 ALA QB 49 THR HA 0.00 5 LEU HA 5 LEU HG 3.58 5 LEU HA 5 LEU HG 0.00 5 LEU HA 5 LEU HG 0.00 5 LEU HG 6 VAL HA 4.40 5 LEU HG 6 VAL HA 0.00 5 LEU HG 6 VAL HA 0.00 12 LEU HA 12 LEU HG 3.51 12 LEU HA 12 LEU HG 0.00 12 LEU HA 12 LEU HG 0.00 4 LYS HA 4 LYS HG3 3.41 4 LYS HA 4 LYS HG3 0.00 4 LYS HA 4 LYS HG3 0.00 28 LYS HA 31 LYS HG3 3.87 28 LYS HA 31 LYS HG3 0.00 28 LYS HA 31 LYS HG3 0.00 31 LYS HA 31 LYS HG3 2.98 31 LYS HA 31 LYS HG3 0.00 31 LYS HA 31 LYS HG3 0.00 32 GLN HG3 33 TYR HA 3.72 32 GLN HG3 33 TYR HA 0.00 32 GLN HG3 33 TYR HA 0.00 4 LYS HA 4 LYS HG2 3.72 4 LYS HA 4 LYS HG2 0.00 4 LYS HA 4 LYS HG2 0.00 19 LYS HA 19 LYS HG2 3.53 19 LYS HA 19 LYS HG2 0.00 19 LYS HA 19 LYS HG2 0.00 28 LYS HA 28 LYS HG2 3.57 28 LYS HA 28 LYS HG2 0.00 28 LYS HA 28 LYS HG2 0.00 32 GLN HA 32 GLN HG2 2.66 32 GLN HA 32 GLN HG2 0.00 32 GLN HA 32 GLN HG2 0.00 32 GLN HG2 33 TYR HA 3.89 32 GLN HG2 33 TYR HA 0.00 32 GLN HG2 33 TYR HA 0.00 7 ILE HG13 15 GLU HA 4.07 7 ILE HG13 15 GLU HA 0.00 7 ILE HG13 15 GLU HA 0.00 7 ILE HA 7 ILE HG12 2.67 7 ILE HA 7 ILE HG12 0.00 7 ILE HA 7 ILE HG12 0.00 7 ILE HA 54 VAL QG1 3.17 7 ILE HA 54 VAL QG1 0.00 7 ILE HA 54 VAL QG1 0.00 34 ALA HA 39 VAL QG1 5.25 34 ALA HA 39 VAL QG1 0.00 34 ALA HA 39 VAL QG1 0.00 39 VAL HA 39 VAL QG1 3.51 39 VAL HA 39 VAL QG1 0.00 39 VAL HA 39 VAL QG1 0.00 53 THR HA 54 VAL QG1 5.04 53 THR HA 54 VAL QG1 0.00 53 THR HA 54 VAL QG1 0.00 54 VAL HA 54 VAL QG1 4.02 54 VAL HA 54 VAL QG1 0.00 54 VAL HA 54 VAL QG1 0.00 39 VAL QG1 56 GLU HA 5.85 39 VAL QG1 56 GLU HA 0.00 39 VAL QG1 56 GLU HA 0.00 7 ILE HA 54 VAL QG2 4.85 7 ILE HA 54 VAL QG2 0.00 7 ILE HA 54 VAL QG2 0.00 7 ILE QG2 8 ASN HA 4.55 7 ILE QG2 8 ASN HA 0.00 7 ILE QG2 8 ASN HA 0.00 11 THR HA 11 THR QG2 3.65 11 THR HA 11 THR QG2 0.00 11 THR HA 11 THR QG2 0.00 15 GLU HA 16 THR QG2 4.99 15 GLU HA 16 THR QG2 0.00 15 GLU HA 16 THR QG2 0.00 16 THR QG2 17 THR HA 4.45 16 THR QG2 17 THR HA 0.00 16 THR QG2 17 THR HA 0.00 25 THR HA 25 THR QG2 2.86 25 THR HA 25 THR QG2 0.00 25 THR HA 25 THR QG2 0.00 18 THR QG2 26 ALA HA 3.31 18 THR QG2 26 ALA HA 0.00 18 THR QG2 26 ALA HA 0.00 39 VAL HA 39 VAL QG2 3.45 39 VAL HA 39 VAL QG2 0.00 39 VAL HA 39 VAL QG2 0.00 42 VAL QG2 43 TRP HA 5.48 42 VAL QG2 43 TRP HA 0.00 42 VAL QG2 43 TRP HA 0.00 44 THR HA 44 THR QG2 3.46 44 THR HA 44 THR QG2 0.00 44 THR HA 44 THR QG2 0.00 54 VAL QG2 56 GLU HA 5.10 54 VAL QG2 56 GLU HA 0.00 54 VAL QG2 56 GLU HA 0.00 13 LYS HA 13 LYS HD3 4.49 13 LYS HA 13 LYS HD3 0.00 13 LYS HA 13 LYS HD3 0.00 8 ASN HA 13 LYS HD2 5.18 8 ASN HA 13 LYS HD2 0.00 8 ASN HA 13 LYS HD2 0.00 34 ALA HA 37 ASN HD21 3.97 34 ALA HA 37 ASN HD21 0.00 34 ALA HA 37 ASN HD21 0.00 32 GLN HA 35 ASN HD22 5.98 32 GLN HA 35 ASN HD22 0.00 32 GLN HA 35 ASN HD22 0.00 35 ASN HA 35 ASN HD22 5.32 35 ASN HA 35 ASN HD22 0.00 35 ASN HA 35 ASN HD22 0.00 5 LEU QD1 52 PHE HA 5.30 5 LEU QD1 52 PHE HA 0.00 5 LEU QD1 52 PHE HA 0.00 12 LEU HA 12 LEU QD2 5.24 12 LEU HA 12 LEU QD2 0.00 12 LEU HA 12 LEU QD2 0.00 5 LEU QD2 34 ALA HA 4.84 5 LEU QD2 34 ALA HA 0.00 5 LEU QD2 34 ALA HA 0.00 32 GLN HA 32 GLN HE21 4.17 32 GLN HA 32 GLN HE21 0.00 32 GLN HA 32 GLN HE21 0.00 32 GLN HE21 33 TYR HA 4.02 32 GLN HE21 33 TYR HA 0.00 32 GLN HE21 33 TYR HA 0.00 32 GLN HA 32 GLN HE22 4.95 32 GLN HA 32 GLN HE22 0.00 32 GLN HA 32 GLN HE22 0.00 4 LYS HA 30 PHE HZ 3.07 4 LYS HA 30 PHE HZ 0.00 4 LYS HA 30 PHE HZ 0.00 17 THR HA 30 PHE HZ 2.76 17 THR HA 30 PHE HZ 0.00 17 THR HA 30 PHE HZ 0.00 23 ALA HA 52 PHE HZ 2.86 23 ALA HA 52 PHE HZ 0.00 23 ALA HA 52 PHE HZ 0.00 27 GLU HA 52 PHE HZ 3.61 27 GLU HA 52 PHE HZ 0.00 27 GLU HA 52 PHE HZ 0.00 7 ILE HB 14 GLY HA3 3.81 7 ILE HB 14 GLY HA3 0.00 7 ILE HB 14 GLY HA3 0.00 7 ILE HB 14 GLY HA2 3.87 7 ILE HB 14 GLY HA2 0.00 7 ILE HB 14 GLY HA2 0.00 9 GLY HA2 56 GLU HB3 2.87 9 GLY HA2 56 GLU HB3 0.00 9 GLY HA2 56 GLU HB3 0.00 13 LYS HB3 14 GLY HA2 4.21 13 LYS HB3 14 GLY HA2 0.00 13 LYS HB3 14 GLY HA2 0.00 9 GLY HA3 56 GLU HB2 4.50 9 GLY HA3 56 GLU HB2 0.00 9 GLY HA3 56 GLU HB2 0.00 14 GLY HA3 15 GLU HB2 5.04 14 GLY HA3 15 GLU HB2 0.00 14 GLY HA3 15 GLU HB2 0.00 13 LYS HB2 14 GLY HA2 4.36 13 LYS HB2 14 GLY HA2 0.00 13 LYS HB2 14 GLY HA2 0.00 14 GLY HA2 15 GLU HB2 4.79 14 GLY HA2 15 GLU HB2 0.00 14 GLY HA2 15 GLU HB2 0.00 9 GLY HA3 39 VAL QG1 4.81 9 GLY HA3 39 VAL QG1 0.00 9 GLY HA3 39 VAL QG1 0.00 39 VAL QG1 41 GLY HA3 5.43 39 VAL QG1 41 GLY HA3 0.00 39 VAL QG1 41 GLY HA3 0.00 9 GLY HA2 39 VAL QG1 5.31 9 GLY HA2 39 VAL QG1 0.00 9 GLY HA2 39 VAL QG1 0.00 39 VAL QG1 41 GLY HA2 6.62 39 VAL QG1 41 GLY HA2 0.00 39 VAL QG1 41 GLY HA2 0.00 41 GLY HA3 42 VAL QG2 6.74 41 GLY HA3 42 VAL QG2 0.00 41 GLY HA3 42 VAL QG2 0.00 7 ILE QG2 9 GLY HA2 4.11 7 ILE QG2 9 GLY HA2 0.00 7 ILE QG2 9 GLY HA2 0.00 41 GLY HA2 42 VAL QG2 6.72 41 GLY HA2 42 VAL QG2 0.00 41 GLY HA2 42 VAL QG2 0.00 41 GLY HA2 54 VAL QG2 4.85 41 GLY HA2 54 VAL QG2 0.00 41 GLY HA2 54 VAL QG2 0.00 7 ILE QD1 14 GLY HA3 5.70 7 ILE QD1 14 GLY HA3 0.00 7 ILE QD1 14 GLY HA3 0.00 7 ILE QD1 14 GLY HA2 5.11 7 ILE QD1 14 GLY HA2 0.00 7 ILE QD1 14 GLY HA2 0.00 6 VAL HB 53 THR HB 4.14 6 VAL HB 53 THR HB 0.00 6 VAL HB 53 THR HB 0.00 2 GLN HB3 17 THR HB 3.45 2 GLN HB3 17 THR HB 0.00 2 GLN HB3 17 THR HB 0.00 46 ASP HB3 51 THR HB 3.18 46 ASP HB3 51 THR HB 0.00 46 ASP HB3 51 THR HB 0.00 43 TRP HB3 54 VAL HB 4.52 43 TRP HB3 54 VAL HB 0.00 43 TRP HB3 54 VAL HB 0.00 2 GLN HB2 17 THR HB 3.90 2 GLN HB2 17 THR HB 0.00 2 GLN HB2 17 THR HB 0.00 46 ASP HB2 51 THR HB 3.94 46 ASP HB2 51 THR HB 0.00 46 ASP HB2 51 THR HB 0.00 25 THR HB 26 ALA QB 5.50 25 THR HB 26 ALA QB 0.00 25 THR HB 26 ALA QB 0.00 39 VAL HB 39 VAL QG1 3.32 39 VAL HB 39 VAL QG1 0.00 39 VAL HB 39 VAL QG1 0.00 39 VAL HB 54 VAL QG1 5.22 39 VAL HB 54 VAL QG1 0.00 39 VAL HB 54 VAL QG1 0.00 42 VAL HB 42 VAL QG1 2.53 42 VAL HB 42 VAL QG1 0.00 42 VAL HB 42 VAL QG1 0.00 54 VAL HB 54 VAL QG1 3.13 54 VAL HB 54 VAL QG1 0.00 54 VAL HB 54 VAL QG1 0.00 6 VAL HB 53 THR QG2 3.16 6 VAL HB 53 THR QG2 0.00 6 VAL HB 53 THR QG2 0.00 18 THR HB 18 THR QG2 3.02 18 THR HB 18 THR QG2 0.00 18 THR HB 18 THR QG2 0.00 25 THR HB 25 THR QG2 2.56 25 THR HB 25 THR QG2 0.00 25 THR HB 25 THR QG2 0.00 39 VAL HB 39 VAL QG2 3.36 39 VAL HB 39 VAL QG2 0.00 39 VAL HB 39 VAL QG2 0.00 39 VAL HB 54 VAL QG2 5.62 39 VAL HB 54 VAL QG2 0.00 39 VAL HB 54 VAL QG2 0.00 42 VAL HB 42 VAL QG2 2.51 42 VAL HB 42 VAL QG2 0.00 42 VAL HB 42 VAL QG2 0.00 51 THR HB 51 THR QG2 2.56 51 THR HB 51 THR QG2 0.00 51 THR HB 51 THR QG2 0.00 53 THR HB 53 THR QG2 2.95 53 THR HB 53 THR QG2 0.00 53 THR HB 53 THR QG2 0.00 7 ILE HB 7 ILE QD1 3.05 7 ILE HB 7 ILE QD1 0.00 7 ILE HB 7 ILE QD1 0.00 7 ILE QD1 16 THR HB 5.69 7 ILE QD1 16 THR HB 0.00 7 ILE QD1 16 THR HB 0.00 5 LEU QD1 6 VAL HB 5.39 5 LEU QD1 6 VAL HB 0.00 5 LEU QD1 6 VAL HB 0.00 5 LEU QD2 54 VAL HB 4.42 5 LEU QD2 54 VAL HB 0.00 5 LEU QD2 54 VAL HB 0.00 42 VAL HB 43 TRP HD1 5.11 42 VAL HB 43 TRP HD1 0.00 42 VAL HB 43 TRP HD1 0.00 18 THR HB 30 PHE HZ 3.73 18 THR HB 30 PHE HZ 0.00 18 THR HB 30 PHE HZ 0.00 43 TRP HZ2 54 VAL HB 2.91 43 TRP HZ2 54 VAL HB 0.00 43 TRP HZ2 54 VAL HB 0.00 3 TYR HB3 20 ALA QB 6.90 3 TYR HB3 20 ALA QB 0.00 3 TYR HB3 20 ALA QB 0.00 30 PHE HB3 34 ALA QB 6.43 30 PHE HB3 34 ALA QB 0.00 30 PHE HB3 34 ALA QB 0.00 47 ASP HB3 48 ALA QB 6.25 47 ASP HB3 48 ALA QB 0.00 47 ASP HB3 48 ALA QB 0.00 3 TYR HB2 20 ALA QB 6.37 3 TYR HB2 20 ALA QB 0.00 3 TYR HB2 20 ALA QB 0.00 30 PHE HB2 34 ALA QB 6.45 30 PHE HB2 34 ALA QB 0.00 30 PHE HB2 34 ALA QB 0.00 46 ASP HB2 48 ALA QB 7.40 46 ASP HB2 48 ALA QB 0.00 46 ASP HB2 48 ALA QB 0.00 12 LEU HB3 12 LEU HG 2.31 12 LEU HB3 12 LEU HG 0.00 12 LEU HB3 12 LEU HG 0.00 31 LYS HB3 31 LYS HG3 3.14 31 LYS HB3 31 LYS HG3 0.00 31 LYS HB3 31 LYS HG3 0.00 31 LYS HB2 31 LYS HG3 3.01 31 LYS HB2 31 LYS HG3 0.00 31 LYS HB2 31 LYS HG3 0.00 4 LYS HB2 4 LYS HG2 3.06 4 LYS HB2 4 LYS HG2 0.00 4 LYS HB2 4 LYS HG2 0.00 8 ASN HB2 54 VAL QG1 6.25 8 ASN HB2 54 VAL QG1 0.00 8 ASN HB2 54 VAL QG1 0.00 11 THR QG2 12 LEU HB3 7.84 11 THR QG2 12 LEU HB3 0.00 11 THR QG2 12 LEU HB3 0.00 12 LEU HB3 39 VAL QG2 3.20 12 LEU HB3 39 VAL QG2 0.00 12 LEU HB3 39 VAL QG2 0.00 15 GLU HB3 17 THR QG2 3.34 15 GLU HB3 17 THR QG2 0.00 15 GLU HB3 17 THR QG2 0.00 8 ASN HB2 53 THR QG2 4.45 8 ASN HB2 53 THR QG2 0.00 8 ASN HB2 53 THR QG2 0.00 11 THR QG2 12 LEU HB2 8.36 11 THR QG2 12 LEU HB2 0.00 11 THR QG2 12 LEU HB2 0.00 4 LYS HB2 17 THR QG2 3.13 4 LYS HB2 17 THR QG2 0.00 4 LYS HB2 17 THR QG2 0.00 37 ASN HB2 37 ASN HD21 2.56 37 ASN HB2 37 ASN HD21 0.00 37 ASN HB2 37 ASN HD21 0.00 37 ASN HB2 37 ASN HD22 4.34 37 ASN HB2 37 ASN HD22 0.00 37 ASN HB2 37 ASN HD22 0.00 43 TRP HB3 43 TRP HD1 3.43 43 TRP HB3 43 TRP HD1 0.00 43 TRP HB3 43 TRP HD1 0.00 43 TRP HB2 43 TRP HD1 2.61 43 TRP HB2 43 TRP HD1 0.00 43 TRP HB2 43 TRP HD1 0.00 5 LEU HB3 5 LEU QD1 3.02 5 LEU HB3 5 LEU QD1 0.00 5 LEU HB3 5 LEU QD1 0.00 12 LEU HB2 12 LEU QD1 4.65 12 LEU HB2 12 LEU QD1 0.00 12 LEU HB2 12 LEU QD1 0.00 12 LEU HB3 12 LEU QD2 2.89 12 LEU HB3 12 LEU QD2 0.00 12 LEU HB3 12 LEU QD2 0.00 12 LEU HB3 12 LEU QD2 4.12 12 LEU HB3 12 LEU QD2 0.00 12 LEU HB3 12 LEU QD2 0.00 43 TRP HB3 43 TRP HE3 2.21 43 TRP HB3 43 TRP HE3 0.00 43 TRP HB3 43 TRP HE3 0.00 43 TRP HE3 52 PHE HB3 3.09 43 TRP HE3 52 PHE HB3 0.00 43 TRP HE3 52 PHE HB3 0.00 43 TRP HB2 43 TRP HE3 3.37 43 TRP HB2 43 TRP HE3 0.00 43 TRP HB2 43 TRP HE3 0.00 43 TRP HE3 52 PHE HB2 4.01 43 TRP HE3 52 PHE HB2 0.00 43 TRP HE3 52 PHE HB2 0.00 3 TYR HB3 30 PHE HZ 3.85 3 TYR HB3 30 PHE HZ 0.00 3 TYR HB3 30 PHE HZ 0.00 5 LEU HB3 30 PHE HZ 3.25 5 LEU HB3 30 PHE HZ 0.00 5 LEU HB3 30 PHE HZ 0.00 27 GLU HB2 52 PHE HZ 2.87 27 GLU HB2 52 PHE HZ 0.00 27 GLU HB2 52 PHE HZ 0.00 30 PHE HB3 43 TRP HZ2 4.66 30 PHE HB3 43 TRP HZ2 0.00 30 PHE HB3 43 TRP HZ2 0.00 31 LYS HB3 43 TRP HZ2 3.76 31 LYS HB3 43 TRP HZ2 0.00 31 LYS HB3 43 TRP HZ2 0.00 30 PHE HB3 43 TRP HZ3 2.96 30 PHE HB3 43 TRP HZ3 0.00 30 PHE HB3 43 TRP HZ3 0.00 30 PHE HB2 43 TRP HZ3 2.82 30 PHE HB2 43 TRP HZ3 0.00 30 PHE HB2 43 TRP HZ3 0.00 5 LEU HG 54 VAL QG1 4.68 5 LEU HG 54 VAL QG1 0.00 5 LEU HG 54 VAL QG1 0.00 5 LEU HG 5 LEU QD1 2.27 5 LEU HG 5 LEU QD1 0.00 5 LEU HG 5 LEU QD1 0.00 32 GLN HG3 32 GLN HE21 2.60 32 GLN HG3 32 GLN HE21 0.00 32 GLN HG3 32 GLN HE21 0.00 32 GLN HG3 32 GLN HE22 3.75 32 GLN HG3 32 GLN HE22 0.00 32 GLN HG3 32 GLN HE22 0.00 7 ILE HG12 34 ALA QB 5.83 7 ILE HG12 34 ALA QB 0.00 7 ILE HG12 34 ALA QB 0.00 7 ILE HG13 54 VAL QG1 4.49 7 ILE HG13 54 VAL QG1 0.00 7 ILE HG13 54 VAL QG1 0.00 31 LYS HB3 34 ALA QB 4.33 31 LYS HB3 34 ALA QB 0.00 31 LYS HB3 34 ALA QB 0.00 43 TRP HD1 43 TRP HE1 2.41 43 TRP HD1 43 TRP HE1 0.00 43 TRP HD1 43 TRP HE1 0.00 31 LYS HD3 43 TRP HE1 3.49 31 LYS HD3 43 TRP HE1 0.00 31 LYS HD3 43 TRP HE1 0.00 31 LYS HD3 43 TRP HZ2 3.96 31 LYS HD3 43 TRP HZ2 0.00 31 LYS HD3 43 TRP HZ2 0.00 31 LYS HD2 43 TRP HZ2 4.91 31 LYS HD2 43 TRP HZ2 0.00 31 LYS HD2 43 TRP HZ2 0.00 43 TRP HE1 54 VAL QG1 4.81 43 TRP HE1 54 VAL QG1 0.00 43 TRP HE1 54 VAL QG1 0.00 43 TRP HE1 54 VAL QG2 3.43 43 TRP HE1 54 VAL QG2 0.00 43 TRP HE1 54 VAL QG2 0.00 43 TRP HE3 54 VAL QG1 5.37 43 TRP HE3 54 VAL QG1 0.00 43 TRP HE3 54 VAL QG1 0.00 43 TRP HE3 54 VAL QG2 4.67 43 TRP HE3 54 VAL QG2 0.00 43 TRP HE3 54 VAL QG2 0.00 5 LEU QD1 43 TRP HE3 3.85 5 LEU QD1 43 TRP HE3 0.00 5 LEU QD1 43 TRP HE3 0.00 43 TRP HE1 43 TRP HZ2 2.77 43 TRP HE1 43 TRP HZ2 0.00 43 TRP HE1 43 TRP HZ2 0.00 43 TRP HH2 54 VAL QG1 4.78 43 TRP HH2 54 VAL QG1 0.00 43 TRP HH2 54 VAL QG1 0.00 5 LEU QD1 43 TRP HH2 3.13 5 LEU QD1 43 TRP HH2 0.00 5 LEU QD1 43 TRP HH2 0.00 26 ALA QB 52 PHE HZ 5.09 26 ALA QB 52 PHE HZ 0.00 26 ALA QB 52 PHE HZ 0.00 5 LEU QD1 43 TRP HZ2 4.60 5 LEU QD1 43 TRP HZ2 0.00 5 LEU QD1 43 TRP HZ2 0.00 20 ALA QB 26 ALA QB 3.94 20 ALA QB 26 ALA QB 0.00 20 ALA QB 26 ALA QB 0.00 34 ALA QB 39 VAL QG1 4.70 34 ALA QB 39 VAL QG1 0.00 34 ALA QB 39 VAL QG1 0.00 34 ALA QB 54 VAL QG1 4.89 34 ALA QB 54 VAL QG1 0.00 34 ALA QB 54 VAL QG1 0.00 18 THR QG2 20 ALA QB 4.45 18 THR QG2 20 ALA QB 0.00 18 THR QG2 20 ALA QB 0.00 34 ALA QB 39 VAL QG2 5.48 34 ALA QB 39 VAL QG2 0.00 34 ALA QB 39 VAL QG2 0.00 34 ALA QB 54 VAL QG2 5.55 34 ALA QB 54 VAL QG2 0.00 34 ALA QB 54 VAL QG2 0.00 48 ALA QB 49 THR QG2 4.40 48 ALA QB 49 THR QG2 0.00 48 ALA QB 49 THR QG2 0.00 5 LEU QD1 34 ALA QB 6.38 5 LEU QD1 34 ALA QB 0.00 5 LEU QD1 34 ALA QB 0.00 5 LEU QD2 34 ALA QB 5.24 5 LEU QD2 34 ALA QB 0.00 5 LEU QD2 34 ALA QB 0.00 39 VAL QG1 54 VAL QG1 3.90 39 VAL QG1 54 VAL QG1 0.00 39 VAL QG1 54 VAL QG1 0.00 39 VAL QG1 54 VAL QG2 4.39 39 VAL QG1 54 VAL QG2 0.00 39 VAL QG1 54 VAL QG2 0.00 7 ILE QG2 54 VAL QG1 3.98 7 ILE QG2 54 VAL QG1 0.00 7 ILE QG2 54 VAL QG1 0.00 39 VAL QG2 54 VAL QG1 5.43 39 VAL QG2 54 VAL QG1 0.00 39 VAL QG2 54 VAL QG1 0.00 53 THR QG2 54 VAL QG1 5.99 53 THR QG2 54 VAL QG1 0.00 53 THR QG2 54 VAL QG1 0.00 54 VAL QG1 54 VAL QG2 3.58 54 VAL QG1 54 VAL QG2 0.00 54 VAL QG1 54 VAL QG2 0.00 5 LEU QD1 54 VAL QG1 3.25 5 LEU QD1 54 VAL QG1 0.00 5 LEU QD1 54 VAL QG1 0.00 5 LEU QD1 54 VAL QG2 4.34 5 LEU QD1 54 VAL QG2 0.00 5 LEU QD1 54 VAL QG2 0.00 5 LEU QD2 7 ILE QD1 4.03 5 LEU QD2 7 ILE QD1 0.00 5 LEU QD2 7 ILE QD1 0.00 3 TYR H 3 TYR QD 6.66 3 TYR H 3 TYR QD 0.00 3 TYR H 3 TYR QD 0.00 30 PHE H 30 PHE QD 6.66 30 PHE H 30 PHE QD 0.00 30 PHE H 30 PHE QD 0.00 33 TYR H 33 TYR QD 6.66 33 TYR H 33 TYR QD 0.00 33 TYR H 33 TYR QD 0.00 33 TYR QD 34 ALA H 6.66 33 TYR QD 34 ALA H 0.00 33 TYR QD 34 ALA H 0.00 52 PHE H 52 PHE QD 6.66 52 PHE H 52 PHE QD 0.00 52 PHE H 52 PHE QD 0.00 4 LYS H 30 PHE QE 6.66 4 LYS H 30 PHE QE 0.00 4 LYS H 30 PHE QE 0.00 18 THR H 30 PHE QE 6.66 18 THR H 30 PHE QE 0.00 18 THR H 30 PHE QE 0.00 3 TYR QE 20 ALA H 6.66 3 TYR QE 20 ALA H 0.00 3 TYR QE 20 ALA H 0.00 27 GLU H 52 PHE QE 6.66 27 GLU H 52 PHE QE 0.00 27 GLU H 52 PHE QE 0.00 33 TYR H 33 TYR QE 6.66 33 TYR H 33 TYR QE 0.00 33 TYR H 33 TYR QE 0.00 45 TYR QE 46 ASP H 6.66 45 TYR QE 46 ASP H 0.00 45 TYR QE 46 ASP H 0.00 45 TYR QE 47 ASP H 6.66 45 TYR QE 47 ASP H 0.00 45 TYR QE 47 ASP H 0.00 45 TYR QE 50 LYS H 6.66 45 TYR QE 50 LYS H 0.00 45 TYR QE 50 LYS H 0.00 3 TYR HA 3 TYR QD 6.66 3 TYR HA 3 TYR QD 0.00 3 TYR HA 3 TYR QD 0.00 33 TYR HA 33 TYR QD 6.66 33 TYR HA 33 TYR QD 0.00 33 TYR HA 33 TYR QD 0.00 33 TYR QD 34 ALA HA 6.66 33 TYR QD 34 ALA HA 0.00 33 TYR QD 34 ALA HA 0.00 3 TYR QD 50 LYS HA 6.66 3 TYR QD 50 LYS HA 0.00 3 TYR QD 50 LYS HA 0.00 51 THR HA 52 PHE QD 6.66 51 THR HA 52 PHE QD 0.00 51 THR HA 52 PHE QD 0.00 52 PHE HA 52 PHE QD 6.66 52 PHE HA 52 PHE QD 0.00 52 PHE HA 52 PHE QD 0.00 3 TYR HA 3 TYR QE 6.66 3 TYR HA 3 TYR QE 0.00 3 TYR HA 3 TYR QE 0.00 3 TYR QE 19 LYS HA 6.66 3 TYR QE 19 LYS HA 0.00 3 TYR QE 19 LYS HA 0.00 3 TYR QE 21 VAL HA 6.66 3 TYR QE 21 VAL HA 0.00 3 TYR QE 21 VAL HA 0.00 3 TYR QE 23 ALA HA 6.66 3 TYR QE 23 ALA HA 0.00 3 TYR QE 23 ALA HA 0.00 23 ALA HA 52 PHE QE 6.66 23 ALA HA 52 PHE QE 0.00 23 ALA HA 52 PHE QE 0.00 33 TYR QE 34 ALA HA 6.66 33 TYR QE 34 ALA HA 0.00 33 TYR QE 34 ALA HA 0.00 18 THR HB 30 PHE QE 6.66 18 THR HB 30 PHE QE 0.00 18 THR HB 30 PHE QE 0.00 3 TYR HB3 52 PHE QD 6.66 3 TYR HB3 52 PHE QD 0.00 3 TYR HB3 52 PHE QD 0.00 45 TYR HB3 52 PHE QD 6.66 45 TYR HB3 52 PHE QD 0.00 45 TYR HB3 52 PHE QD 0.00 3 TYR HB2 52 PHE QD 6.66 3 TYR HB2 52 PHE QD 0.00 3 TYR HB2 52 PHE QD 0.00 30 PHE HB2 30 PHE QD 6.66 30 PHE HB2 30 PHE QD 0.00 30 PHE HB2 30 PHE QD 0.00 45 TYR HB2 52 PHE QD 6.66 45 TYR HB2 52 PHE QD 0.00 45 TYR HB2 52 PHE QD 0.00 52 PHE HB2 52 PHE QD 6.66 52 PHE HB2 52 PHE QD 0.00 52 PHE HB2 52 PHE QD 0.00 52 PHE HB2 52 PHE QD 6.66 52 PHE HB2 52 PHE QD 0.00 52 PHE HB2 52 PHE QD 0.00 3 TYR HB3 3 TYR QE 6.66 3 TYR HB3 3 TYR QE 0.00 3 TYR HB3 3 TYR QE 0.00 3 TYR HB3 30 PHE QE 6.66 3 TYR HB3 30 PHE QE 0.00 3 TYR HB3 30 PHE QE 0.00 5 LEU HB3 30 PHE QE 6.66 5 LEU HB3 30 PHE QE 0.00 5 LEU HB3 30 PHE QE 0.00 30 PHE HB3 30 PHE QE 6.66 30 PHE HB3 30 PHE QE 0.00 30 PHE HB3 30 PHE QE 0.00 45 TYR QE 47 ASP HB3 6.66 45 TYR QE 47 ASP HB3 0.00 45 TYR QE 47 ASP HB3 0.00 3 TYR HB2 3 TYR QE 6.66 3 TYR HB2 3 TYR QE 0.00 3 TYR HB2 3 TYR QE 0.00 3 TYR HB2 30 PHE QE 6.66 3 TYR HB2 30 PHE QE 0.00 3 TYR HB2 30 PHE QE 0.00 30 PHE HB2 30 PHE QE 6.66 30 PHE HB2 30 PHE QE 0.00 30 PHE HB2 30 PHE QE 0.00 27 GLU HB2 52 PHE QE 6.66 27 GLU HB2 52 PHE QE 0.00 27 GLU HB2 52 PHE QE 0.00 45 TYR QE 47 ASP HB2 6.66 45 TYR QE 47 ASP HB2 0.00 45 TYR QE 47 ASP HB2 0.00 30 PHE QD 52 PHE QD 6.66 30 PHE QD 52 PHE QD 0.00 30 PHE QD 52 PHE QD 0.00 3 TYR QD 3 TYR QE 6.66 3 TYR QD 3 TYR QE 0.00 3 TYR QD 3 TYR QE 0.00 3 TYR QD 45 TYR QE 6.66 3 TYR QD 45 TYR QE 0.00 3 TYR QD 45 TYR QE 0.00 30 PHE QD 30 PHE QE 6.66 30 PHE QD 30 PHE QE 0.00 30 PHE QD 30 PHE QE 0.00 33 TYR QD 33 TYR QE 6.66 33 TYR QD 33 TYR QE 0.00 33 TYR QD 33 TYR QE 0.00 52 PHE QD 52 PHE QE 6.66 52 PHE QD 52 PHE QE 0.00 52 PHE QD 52 PHE QE 0.00 30 PHE QD 30 PHE HZ 6.66 30 PHE QD 30 PHE HZ 0.00 30 PHE QD 30 PHE HZ 0.00 3 TYR QD 20 ALA QB 6.66 3 TYR QD 20 ALA QB 0.00 3 TYR QD 20 ALA QB 0.00 33 TYR QD 34 ALA QB 6.66 33 TYR QD 34 ALA QB 0.00 33 TYR QD 34 ALA QB 0.00 26 ALA QB 52 PHE QD 6.66 26 ALA QB 52 PHE QD 0.00 26 ALA QB 52 PHE QD 0.00 7 ILE QD1 33 TYR QD 6.66 7 ILE QD1 33 TYR QD 0.00 7 ILE QD1 33 TYR QD 0.00 3 TYR QE 45 TYR QE 6.66 3 TYR QE 45 TYR QE 0.00 3 TYR QE 45 TYR QE 0.00 30 PHE QE 30 PHE HZ 6.66 30 PHE QE 30 PHE HZ 0.00 30 PHE QE 30 PHE HZ 0.00 52 PHE QE 52 PHE HZ 6.66 52 PHE QE 52 PHE HZ 0.00 52 PHE QE 52 PHE HZ 0.00 3 TYR QE 20 ALA QB 6.66 3 TYR QE 20 ALA QB 0.00 3 TYR QE 20 ALA QB 0.00 3 TYR QE 26 ALA QB 6.66 3 TYR QE 26 ALA QB 0.00 3 TYR QE 26 ALA QB 0.00 33 TYR QE 34 ALA QB 6.66 33 TYR QE 34 ALA QB 0.00 33 TYR QE 34 ALA QB 0.00 7 ILE QD1 33 TYR QE 6.66 7 ILE QD1 33 TYR QE 0.00 7 ILE QD1 33 TYR QE 0.00
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