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 |
|
|
470845 |
1ap7   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 SER HA 2 SER QB 5.00 6 GLU HA 6 GLU HB2 3.30 6 GLU HA 6 GLU HB3 2.70 6 GLU HA 6 GLU HG3 3.30 8 VAL HA 8 VAL HB 5.00 8 VAL HA 8 VAL QG2 2.70 8 VAL HA 8 VAL QG1 0.00 8 VAL HB 8 VAL QG2 2.70 8 VAL HB 8 VAL QG1 0.00 10 VAL HA 10 VAL HB 5.00 10 VAL HA 10 VAL QG2 3.30 10 VAL HA 10 VAL QG1 0.00 10 VAL QG1 10 VAL HA 3.30 10 VAL QG1 10 VAL HB 3.30 10 VAL QG1 11 GLY HA2 5.00 11 GLY HA3 10 VAL QG1 6.00 11 GLY HA2 39 ALA QB 5.00 11 GLY HA3 39 ALA QB 5.00 12 ASP HB3 12 ASP HB2 5.00 14 LEU HA 14 LEU HB2 5.00 14 LEU HA 14 LEU QD2 2.70 14 LEU HA 14 LEU HG 5.00 17 ALA HA 17 ALA QB 2.70 18 ALA HA 51 MET HA 5.00 18 ALA QB 18 ALA HA 2.70 18 ALA QB 51 MET HA 5.00 19 ALA HA 51 MET HA 5.00 19 ALA QB 51 MET HA 5.00 20 ARG HA 20 ARG HD2 6.00 20 ARG HA 20 ARG HD3 5.00 21 GLY HA2 21 GLY HA3 3.30 22 ASP HA 22 ASP HB2 5.00 22 ASP HA 22 ASP HB3 5.00 22 ASP HB3 22 ASP HB2 5.00 23 VAL HA 23 VAL HB 5.00 23 VAL QG1 23 VAL HB 2.70 23 VAL QG2 23 VAL HA 5.00 23 VAL QG2 23 VAL HB 3.30 25 GLU HA 25 GLU HB2 3.30 25 GLU HA 25 GLU HB3 5.00 25 GLU HA 25 GLU HG2 5.00 25 GLU HA 25 GLU HG3 5.00 26 VAL HA 26 VAL HB 5.00 26 VAL QG1 26 VAL HB 2.70 26 VAL QG2 26 VAL HA 3.30 26 VAL QG2 26 VAL HB 3.30 27 ARG HA 27 ARG QD 5.00 27 ARG QB 27 ARG HA 5.00 27 ARG QB 27 ARG QD 3.30 27 ARG HG2 27 ARG HA 5.00 27 ARG HG3 27 ARG HA 5.00 27 ARG HG3 27 ARG QB 3.30 27 ARG HG2 27 ARG QD 3.30 27 ARG HG3 27 ARG QD 5.00 27 ARG HG3 27 ARG HG2 3.30 28 ARG HA 28 ARG HD3 5.00 28 ARG QB 28 ARG HA 3.30 28 ARG HD2 28 ARG HA 6.00 28 ARG HD2 28 ARG QB 5.00 28 ARG HD3 28 ARG QB 5.00 28 ARG HD3 28 ARG HD2 3.30 28 ARG HD2 28 ARG HG2 5.00 28 ARG HD3 28 ARG HG2 5.00 28 ARG HD2 28 ARG HG3 5.00 28 ARG HG3 28 ARG HD3 5.00 29 LEU HB2 29 LEU HA 5.00 30 LEU HA 30 LEU HB2 5.00 30 LEU HA 30 LEU HB3 3.30 30 LEU HA 30 LEU QD1 5.00 30 LEU HA 30 LEU QD2 3.30 30 LEU HA 30 LEU HG 5.00 30 LEU HB3 30 LEU HB2 5.00 30 LEU HB2 30 LEU QD1 5.00 30 LEU HB3 30 LEU QD1 5.00 30 LEU QD1 30 LEU HG 3.30 30 LEU QD2 30 LEU HG 2.70 31 HIS HA 31 HIS HB2 3.30 31 HIS HA 31 HIS HB3 3.30 31 HIS HA 31 HIS HD2 6.00 31 HIS HB2 31 HIS HD2 6.00 31 HIS HB3 31 HIS HD2 6.00 32 ARG HA 32 ARG HB2 5.00 32 ARG HA 32 ARG HB3 5.00 32 ARG HA 32 ARG QD 5.00 32 ARG HA 32 ARG HG2 5.00 32 ARG HA 32 ARG HG3 5.00 32 ARG HB2 32 ARG QD 5.00 32 ARG HB3 32 ARG QD 3.30 32 ARG QD 32 ARG HG2 2.70 32 ARG QD 32 ARG HG3 2.70 32 ARG HG2 32 ARG HB3 2.70 33 GLU HA 33 GLU HB2 5.00 33 GLU HA 33 GLU HG3 5.00 33 GLU HG2 33 GLU HA 5.00 34 LEU HA 34 LEU HB2 5.00 34 LEU HA 34 LEU HB3 3.30 34 LEU HB3 34 LEU HB2 5.00 34 LEU HB3 34 LEU QD1 5.00 34 LEU HB3 34 LEU QD2 5.00 34 LEU HB2 34 LEU HG 5.00 34 LEU HB3 34 LEU HG 5.00 34 LEU QD1 34 LEU HB2 2.70 34 LEU QD1 34 LEU HG 2.70 34 LEU QD2 34 LEU HA 2.70 34 LEU QD2 34 LEU HG 2.70 34 LEU HG 34 LEU HA 5.00 35 VAL HA 35 VAL HB 5.00 35 VAL HB 35 VAL QG1 3.30 35 VAL HB 35 VAL QG2 0.00 35 VAL QG2 35 VAL HB 2.70 36 HIS HA 36 HIS HB2 5.00 36 HIS HA 36 HIS HB3 5.00 36 HIS HA 37 PRO HD2 5.00 36 HIS HA 37 PRO HD3 5.00 36 HIS HA 37 PRO HG2 5.00 36 HIS HA 37 PRO HG3 5.00 36 HIS HB3 36 HIS HB2 5.00 36 HIS HD2 36 HIS HA 6.00 36 HIS HD2 36 HIS HB2 5.00 36 HIS HD2 36 HIS HB3 6.00 36 HIS HE1 38 ASP HB2 6.00 36 HIS HE1 38 ASP HB3 6.00 37 PRO HA 37 PRO HB2 5.00 37 PRO HA 37 PRO HB3 5.00 37 PRO HA 37 PRO HG3 5.00 37 PRO HD3 37 PRO HB2 6.00 37 PRO HD3 37 PRO HD2 5.00 37 PRO HD2 37 PRO HG2 5.00 37 PRO HD3 37 PRO HG2 5.00 37 PRO HD3 37 PRO HG3 5.00 37 PRO HG3 37 PRO HD2 5.00 38 ASP HA 38 ASP HB2 5.00 38 ASP HA 38 ASP HB3 5.00 38 ASP HA 46 THR HB 5.00 38 ASP HA 46 THR QG2 5.00 38 ASP HB3 38 ASP HB2 5.00 38 ASP HB2 46 THR QG2 5.00 39 ALA HA 39 ALA QB 2.70 40 LEU HA 40 LEU HB2 5.00 40 LEU HA 40 LEU HB3 5.00 40 LEU HA 40 LEU QD1 5.00 40 LEU HA 40 LEU QD2 3.30 40 LEU HB3 40 LEU HB2 5.00 40 LEU HB2 40 LEU QD1 5.00 40 LEU HB3 40 LEU QD1 5.00 40 LEU HB2 40 LEU QD2 5.00 40 LEU HB3 40 LEU QD2 5.00 40 LEU QD1 40 LEU QD2 2.70 40 LEU QD1 40 LEU HG 2.70 40 LEU QD2 40 LEU HG 2.70 41 ASN HA 41 ASN HB2 5.00 41 ASN HA 41 ASN HB3 5.00 41 ASN HB3 41 ASN HB2 5.00 42 ARG HA 42 ARG HB3 3.30 42 ARG HA 42 ARG QD 5.00 42 ARG HB2 42 ARG QD 5.00 42 ARG HB2 42 ARG HG3 6.00 42 ARG HB3 42 ARG HG3 5.00 42 ARG QD 42 ARG HB3 5.00 42 ARG QD 42 ARG HG2 5.00 42 ARG QD 42 ARG HG3 5.00 42 ARG HG2 42 ARG HA 6.00 42 ARG HG2 42 ARG HB2 5.00 42 ARG HG2 42 ARG HB3 5.00 42 ARG HG3 42 ARG HG2 5.00 43 PHE HA 43 PHE HB2 5.00 43 PHE HA 43 PHE HB3 5.00 43 PHE HA 43 PHE QD 5.00 43 PHE HB3 43 PHE HB2 5.00 43 PHE HB2 43 PHE QD 6.00 43 PHE HB3 43 PHE QD 5.00 44 GLY HA3 44 GLY HA2 3.30 45 LYS HA 45 LYS HB2 5.00 45 LYS HA 45 LYS HB3 5.00 45 LYS HA 45 LYS QG 5.00 45 LYS HB3 45 LYS HB2 5.00 45 LYS HD2 45 LYS HA 6.00 45 LYS HD3 45 LYS HA 6.00 45 LYS HD2 45 LYS QE 5.00 45 LYS HD3 45 LYS QE 5.00 45 LYS QE 45 LYS HA 6.00 45 LYS QE 73 ASP HB2 5.00 45 LYS QE 73 ASP HB3 5.00 45 LYS QG 45 LYS QE 5.00 46 THR HA 38 ASP HA 5.00 46 THR HA 40 LEU HA 5.00 46 THR HA 46 THR HB 5.00 46 THR HA 46 THR QG2 3.30 46 THR HB 46 THR QG2 3.30 46 THR QG2 38 ASP HB3 5.00 47 ALA HA 47 ALA QB 3.30 48 LEU HA 48 LEU HB2 5.00 48 LEU HA 48 LEU HB3 5.00 48 LEU HA 48 LEU QD2 3.30 48 LEU HA 48 LEU QD1 0.00 48 LEU HA 48 LEU HG 5.00 48 LEU HB3 48 LEU HB2 5.00 48 LEU HB2 48 LEU QD2 5.00 48 LEU HB2 48 LEU QD1 0.00 48 LEU HB3 48 LEU QD1 5.00 48 LEU HB3 48 LEU QD2 0.00 48 LEU QD1 48 LEU HA 5.00 48 LEU QD1 48 LEU HB2 5.00 48 LEU QD1 48 LEU HB3 5.00 48 LEU QD1 48 LEU HG 3.30 48 LEU QD1 69 PRO HA 5.00 48 LEU QD2 48 LEU HA 3.30 48 LEU QD2 48 LEU HB2 3.30 48 LEU QD2 48 LEU HG 2.70 48 LEU QD2 69 PRO HA 5.00 48 LEU HG 48 LEU HB3 3.30 48 LEU HG 48 LEU QD2 2.70 48 LEU HG 48 LEU QD1 0.00 49 GLN HG2 49 GLN HA 6.00 49 GLN HG2 49 GLN HG3 5.00 50 VAL HA 50 VAL HB 3.30 50 VAL HA 50 VAL QG1 3.30 50 VAL HA 50 VAL QG2 5.00 50 VAL HB 50 VAL QG1 3.30 50 VAL HB 50 VAL QG2 3.30 50 VAL QG1 45 LYS QE 5.00 50 VAL QG2 51 MET HA 6.00 51 MET HA 51 MET HB2 5.00 51 MET HA 51 MET HB3 5.00 51 MET HA 51 MET HG2 6.00 51 MET HA 51 MET HG3 5.00 51 MET HB3 51 MET HB2 5.00 51 MET HB3 51 MET HG2 5.00 51 MET HB2 51 MET HG3 5.00 51 MET HB3 51 MET HG3 5.00 51 MET QE 53 PHE HA 5.00 51 MET HG2 51 MET QE 5.00 51 MET HG3 51 MET QE 5.00 52 MET HA 52 MET HB3 5.00 52 MET HA 52 MET QG 5.00 52 MET HB2 52 MET HA 5.00 52 MET HB2 52 MET HB3 3.30 53 PHE HA 53 PHE HB2 5.00 53 PHE HA 53 PHE HB3 5.00 53 PHE HA 53 PHE QD 5.00 53 PHE HB2 53 PHE QD 5.00 53 PHE HB3 53 PHE QD 5.00 53 PHE QD 95 LEU QD1 6.00 53 PHE QD 96 VAL HB 6.00 53 PHE QD 96 VAL QG2 5.00 53 PHE QD 96 VAL QG1 0.00 55 SER HA 55 SER HB2 3.30 55 SER HA 55 SER HB3 5.00 55 SER HA 56 PRO HD3 5.00 55 SER HA 56 PRO QG 5.00 55 SER HB3 55 SER HB2 2.70 56 PRO HA 55 SER HA 6.00 56 PRO HA 56 PRO HD3 6.00 56 PRO HD2 55 SER HA 5.00 56 PRO HD2 56 PRO HA 5.00 56 PRO HD3 56 PRO HD2 5.00 56 PRO HD2 56 PRO QG 5.00 56 PRO HD3 56 PRO QG 5.00 56 PRO QG 90 ASP HB2 5.00 56 PRO QG 90 ASP HB3 5.00 58 VAL HA 58 VAL HB 5.00 58 VAL QG2 58 VAL HA 3.30 58 VAL QG2 58 VAL HB 2.70 60 LEU HA 60 LEU HB2 5.00 60 LEU HA 60 LEU HB3 5.00 60 LEU HA 60 LEU QD2 3.30 60 LEU HA 60 LEU QD1 0.00 60 LEU HB2 60 LEU QD1 2.70 60 LEU HB2 60 LEU QD2 0.00 60 LEU QD2 60 LEU HA 3.30 60 LEU QD2 60 LEU HG 2.70 60 LEU HG 60 LEU HA 5.00 61 GLU HA 61 GLU HG2 5.00 61 GLU HA 64 LYS QE 6.00 61 GLU HG3 61 GLU HA 6.00 62 LEU HA 62 LEU HB2 5.00 62 LEU HA 62 LEU HG 5.00 62 LEU HB2 62 LEU QD1 5.00 63 LEU HA 63 LEU HG 5.00 63 LEU HB2 63 LEU HA 5.00 63 LEU HB3 63 LEU HA 5.00 63 LEU HB2 63 LEU HB3 5.00 63 LEU HB2 63 LEU HG 6.00 63 LEU HB3 63 LEU HG 6.00 63 LEU QD1 63 LEU HA 5.00 64 LYS HA 64 LYS QE 6.00 64 LYS HB2 64 LYS HA 3.30 64 LYS HB3 64 LYS HA 3.30 64 LYS HB2 64 LYS QE 5.00 64 LYS HB3 64 LYS QE 5.00 64 LYS QE 64 LYS QD 3.30 64 LYS QE 64 LYS QG 3.30 64 LYS QG 64 LYS HB2 3.30 64 LYS QG 64 LYS HB3 3.30 65 GLN HA 65 GLN HB2 5.00 65 GLN HA 65 GLN HB3 5.00 65 GLN HA 65 GLN HG2 5.00 65 GLN HA 65 GLN HG3 5.00 65 GLN HG2 30 LEU HB3 5.00 65 GLN HG3 30 LEU HB3 5.00 65 GLN HG2 30 LEU QD1 5.00 65 GLN HG3 30 LEU QD1 5.00 65 GLN HG2 30 LEU QD2 5.00 65 GLN HG3 30 LEU QD2 5.00 65 GLN HG2 65 GLN HB3 5.00 66 GLY HA3 66 GLY HA2 5.00 67 ALA HA 67 ALA QB 3.30 68 SER HA 68 SER QB 5.00 68 SER HA 69 PRO QD 3.30 69 PRO HA 69 PRO HB3 5.00 69 PRO QD 69 PRO HA 6.00 69 PRO QD 69 PRO HB2 5.00 69 PRO QD 69 PRO HB3 5.00 69 PRO QD 69 PRO HG2 5.00 69 PRO QD 69 PRO HG3 5.00 69 PRO HG2 69 PRO HA 6.00 69 PRO HG3 69 PRO HA 6.00 69 PRO HG2 69 PRO HB3 5.00 69 PRO HG3 69 PRO HG2 5.00 70 ASN HA 70 ASN HB2 5.00 70 ASN HA 70 ASN HB3 5.00 70 ASN HB3 70 ASN HB2 5.00 71 VAL HA 71 VAL HB 3.30 71 VAL HA 71 VAL QG1 3.30 71 VAL HA 71 VAL QG2 3.30 71 VAL HB 71 VAL QG2 3.30 71 VAL QG1 70 ASN HA 6.00 71 VAL QG1 71 VAL HB 2.70 71 VAL QG1 72 GLN HA 6.00 71 VAL QG1 78 SER HA 6.00 71 VAL QG2 70 ASN HA 6.00 71 VAL QG2 72 GLN HA 6.00 71 VAL QG2 78 SER HA 6.00 71 VAL QG2 78 SER HB2 5.00 72 GLN HA 72 GLN HB2 5.00 72 GLN HA 72 GLN HB3 5.00 72 GLN HA 72 GLN QG 5.00 72 GLN HA 78 SER HA 5.00 72 GLN HB3 72 GLN HB2 3.30 72 GLN HB2 72 GLN QG 3.30 72 GLN HB3 72 GLN QG 5.00 72 GLN QG 78 SER HA 6.00 72 GLN QG 78 SER HB2 5.00 72 GLN QG 78 SER HB3 5.00 73 ASP HA 73 ASP HB2 5.00 73 ASP HA 73 ASP HB3 5.00 73 ASP HB3 73 ASP HB2 5.00 75 SER HA 75 SER HB2 3.30 75 SER HA 75 SER HB3 3.30 76 GLY HA3 76 GLY HA2 3.30 77 THR HA 77 THR HB 5.00 77 THR QG2 77 THR HA 2.70 77 THR QG2 77 THR HB 2.70 78 SER HA 78 SER HB3 5.00 78 SER HB2 78 SER HA 5.00 78 SER HB2 78 SER HB3 3.30 79 PRO HA 79 PRO HB2 5.00 79 PRO HA 79 PRO HB3 5.00 79 PRO HB3 79 PRO HB2 5.00 80 VAL HA 80 VAL HB 5.00 80 VAL QG2 80 VAL HA 3.30 80 VAL QG2 80 VAL HB 2.70 81 HIS HA 81 HIS HB3 5.00 81 HIS HA 81 HIS HD2 6.00 81 HIS HB3 81 HIS HB2 5.00 81 HIS HB2 81 HIS HD2 6.00 81 HIS HD2 115 LEU QD1 5.00 81 HIS HD2 115 LEU QD2 6.00 81 HIS HD2 115 LEU HG 6.00 81 HIS HE1 104 ALA QB 5.00 82 ASP HA 82 ASP HB2 5.00 82 ASP HA 82 ASP HB3 5.00 82 ASP HB3 82 ASP HB2 5.00 84 ALA HA 84 ALA QB 2.70 85 ARG HA 85 ARG QB 5.00 86 THR HA 86 THR QG2 3.30 86 THR HB 86 THR QG2 3.30 87 GLY HA3 87 GLY HA2 5.00 88 PHE HA 88 PHE HB2 5.00 88 PHE HA 88 PHE HB3 5.00 88 PHE HA 88 PHE QD 5.00 88 PHE HB3 88 PHE HB2 5.00 88 PHE HB2 88 PHE QD 6.00 88 PHE HB3 88 PHE QD 6.00 89 LEU HA 89 LEU HB2 5.00 89 LEU HA 89 LEU QD2 3.30 89 LEU HA 89 LEU HG 5.00 89 LEU HB3 89 LEU HA 5.00 89 LEU HB3 89 LEU HB2 5.00 89 LEU HB2 89 LEU QD1 5.00 89 LEU HB3 89 LEU QD1 5.00 89 LEU HB2 89 LEU QD2 5.00 89 LEU HB3 89 LEU QD2 5.00 89 LEU QD1 89 LEU QD2 2.70 89 LEU QD1 89 LEU HG 2.70 89 LEU QD2 89 LEU HG 3.30 89 LEU QD2 92 LEU HB2 5.00 89 LEU QD2 127 PHE HA 5.00 89 LEU QD2 127 PHE HB2 5.00 89 LEU QD2 127 PHE HB3 5.00 89 LEU QD2 127 PHE QD 5.00 89 LEU QD2 127 PHE QE 6.00 90 ASP HA 90 ASP HB2 5.00 90 ASP HA 90 ASP HB3 5.00 90 ASP HB3 90 ASP HB2 3.30 91 THR HA 91 THR HB 5.00 91 THR HA 91 THR QG2 3.30 91 THR HB 91 THR QG2 3.30 92 LEU HB2 92 LEU HA 5.00 92 LEU HB3 92 LEU HA 5.00 92 LEU HB2 92 LEU HB3 3.30 92 LEU QD1 92 LEU HA 5.00 92 LEU QD1 92 LEU HB2 3.30 92 LEU QD1 92 LEU HG 5.00 92 LEU QD2 92 LEU HA 3.30 92 LEU QD2 92 LEU HB2 3.30 92 LEU HG 92 LEU HA 5.00 93 LYS HA 93 LYS HB2 5.00 93 LYS HA 93 LYS HB3 5.00 93 LYS HA 127 PHE QE 5.00 93 LYS HA 127 PHE HZ 5.00 93 LYS HB2 93 LYS QD 5.00 93 LYS HB2 93 LYS HE2 6.00 93 LYS HB3 93 LYS HE2 6.00 93 LYS HB3 93 LYS HE3 5.00 93 LYS QD 93 LYS HA 5.00 93 LYS QD 93 LYS HE2 5.00 93 LYS QD 93 LYS HE3 5.00 93 LYS HE2 93 LYS HA 6.00 93 LYS HE3 93 LYS HA 6.00 93 LYS HE3 93 LYS HB2 6.00 93 LYS HE2 93 LYS HE3 2.70 93 LYS HE2 93 LYS HG2 5.00 93 LYS HE3 93 LYS HG2 5.00 93 LYS HE2 93 LYS HG3 5.00 93 LYS HE3 93 LYS HG3 5.00 93 LYS HG2 93 LYS HA 5.00 93 LYS HG3 93 LYS HA 5.00 93 LYS HG3 93 LYS HB2 5.00 93 LYS HG3 93 LYS HB3 5.00 93 LYS HG3 93 LYS QD 5.00 94 VAL HA 94 VAL HB 3.30 94 VAL HA 94 VAL QG1 3.30 94 VAL HA 94 VAL QG2 3.30 94 VAL HB 94 VAL QG1 3.30 94 VAL QG1 94 VAL QG2 2.70 94 VAL QG2 94 VAL HB 2.70 95 LEU HA 95 LEU HB3 5.00 95 LEU HB3 95 LEU HB2 5.00 95 LEU HB2 95 LEU QD1 5.00 95 LEU HB2 95 LEU HG 5.00 95 LEU HB3 95 LEU HG 5.00 95 LEU HG 95 LEU HA 5.00 96 VAL HA 96 VAL HB 5.00 96 VAL QG1 96 VAL HB 3.30 96 VAL QG2 96 VAL HB 3.30 96 VAL QG2 127 PHE QD 6.00 96 VAL QG2 127 PHE QE 5.00 96 VAL QG2 127 PHE HZ 5.00 97 GLU HB3 97 GLU HA 3.30 97 GLU HB3 97 GLU HB2 2.70 97 GLU HB3 97 GLU HG2 3.30 97 GLU HG2 97 GLU HA 5.00 97 GLU HG3 97 GLU HA 5.00 98 HIS HA 98 HIS HB2 5.00 98 HIS HA 98 HIS HB3 5.00 98 HIS HB2 98 HIS HB3 5.00 99 GLY HA3 99 GLY HA2 5.00 100 ALA HA 69 PRO HG2 5.00 100 ALA HA 69 PRO HG3 5.00 100 ALA HA 100 ALA QB 3.30 101 ASP HA 101 ASP HB2 5.00 101 ASP HA 101 ASP HB3 5.00 102 VAL HA 102 VAL HB 3.30 102 VAL HA 102 VAL QG2 2.70 102 VAL HA 102 VAL QG1 0.00 102 VAL QG1 102 VAL HA 2.70 102 VAL QG1 102 VAL HB 2.70 102 VAL QG1 132 SER HA 6.00 102 VAL QG2 102 VAL HA 5.00 102 VAL QG2 102 VAL HB 3.30 102 VAL QG2 132 SER HA 5.00 103 ASN HA 103 ASN HB2 5.00 103 ASN HA 103 ASN HB3 5.00 104 ALA HA 104 ALA QB 2.70 104 ALA HA 105 LEU QD2 6.00 104 ALA QB 101 ASP HB2 5.00 104 ALA QB 101 ASP HB3 5.00 105 LEU HA 105 LEU HB2 5.00 105 LEU HA 105 LEU HB3 5.00 105 LEU HA 105 LEU QD1 5.00 105 LEU HA 105 LEU QD2 3.30 105 LEU HA 105 LEU HG 5.00 105 LEU HB3 105 LEU HB2 5.00 105 LEU HB3 105 LEU QD1 6.00 105 LEU HB2 105 LEU QD2 5.00 105 LEU HB3 105 LEU QD2 5.00 105 LEU HB2 105 LEU HG 6.00 105 LEU HB3 105 LEU HG 6.00 105 LEU QD1 105 LEU HB2 2.70 105 LEU QD1 105 LEU QD2 3.30 105 LEU QD1 105 LEU HG 2.70 105 LEU QD2 105 LEU HG 5.00 105 LEU QD2 109 GLY HA2 6.00 105 LEU QD2 109 GLY HA3 6.00 105 LEU QD2 111 LEU HA 6.00 105 LEU QD2 111 LEU HG 5.00 105 LEU QD2 136 HIS HD2 6.00 106 ASP HA 106 ASP HB2 5.00 106 ASP HA 106 ASP HB3 5.00 106 ASP HB3 106 ASP HB2 5.00 107 SER HA 107 SER QB 2.70 108 THR HA 108 THR QG2 3.30 108 THR HB 108 THR QG2 3.30 109 GLY HA3 109 GLY HA2 3.30 110 SER HA 110 SER HB3 5.00 111 LEU HA 111 LEU HB2 6.00 111 LEU HA 111 LEU HB3 5.00 111 LEU HB3 111 LEU HB2 5.00 111 LEU HB2 111 LEU QD1 5.00 111 LEU HB2 111 LEU QD2 6.00 111 LEU QD1 105 LEU QD2 6.00 111 LEU QD1 136 HIS HD2 6.00 111 LEU QD2 105 LEU QD2 3.30 111 LEU QD2 111 LEU HA 3.30 111 LEU QD2 111 LEU QD1 2.70 111 LEU QD2 114 HIS HE1 6.00 111 LEU QD2 136 HIS HD2 6.00 111 LEU HG 111 LEU HA 6.00 111 LEU HG 111 LEU QD1 5.00 111 LEU HG 114 HIS HE1 6.00 111 LEU HG 136 HIS HD2 6.00 112 PRO HA 81 HIS HD2 5.00 112 PRO HB2 112 PRO HA 3.30 112 PRO HD3 112 PRO HD2 5.00 113 ILE HA 113 ILE HB 5.00 113 ILE HB 113 ILE HG12 5.00 113 ILE HB 113 ILE HG13 5.00 113 ILE QD1 113 ILE HA 5.00 113 ILE QD1 113 ILE HB 3.30 113 ILE QD1 113 ILE HG12 5.00 113 ILE QD1 113 ILE HG13 5.00 113 ILE HG12 113 ILE HA 5.00 113 ILE HG13 113 ILE HA 5.00 113 ILE QG2 113 ILE HA 5.00 113 ILE QG2 113 ILE HB 3.30 113 ILE QG2 113 ILE HG13 5.00 114 HIS HA 114 HIS HB2 5.00 114 HIS HA 114 HIS HB3 5.00 114 HIS HA 114 HIS HD2 6.00 114 HIS HB3 114 HIS HB2 5.00 114 HIS HB2 114 HIS HD2 6.00 114 HIS HB3 114 HIS HD2 6.00 114 HIS HE1 111 LEU QD1 5.00 114 HIS HE1 136 HIS HD2 5.00 115 LEU HA 115 LEU HB2 5.00 115 LEU HA 115 LEU HB3 5.00 115 LEU HA 115 LEU QD1 5.00 115 LEU HA 115 LEU QD2 3.30 115 LEU HB3 115 LEU HB2 5.00 115 LEU HB3 115 LEU QD1 5.00 115 LEU HB2 115 LEU QD2 5.00 115 LEU HB3 115 LEU HG 5.00 115 LEU QD1 115 LEU HB2 5.00 115 LEU QD1 115 LEU QD2 2.70 115 LEU HG 115 LEU QD1 5.00 115 LEU HG 115 LEU QD2 3.30 116 ALA HA 116 ALA QB 2.70 116 ALA HA 121 HIS HD2 5.00 116 ALA QB 121 HIS HD2 5.00 117 ILE HA 117 ILE HB 5.00 117 ILE HA 117 ILE QD1 5.00 117 ILE HA 117 ILE QG2 3.30 117 ILE HB 117 ILE QD1 3.30 117 ILE HB 117 ILE QG2 5.00 117 ILE QD1 117 ILE HG13 2.70 117 ILE HG12 117 ILE HA 5.00 117 ILE HG13 117 ILE HA 6.00 117 ILE HG12 117 ILE QD1 3.30 117 ILE HG13 117 ILE HG12 5.00 117 ILE HG12 117 ILE QG2 3.30 117 ILE QG2 117 ILE QD1 2.70 117 ILE QG2 151 ARG HD2 6.00 117 ILE QG2 151 ARG HD3 5.00 118 ARG HA 118 ARG QB 3.30 118 ARG HA 118 ARG HD2 5.00 118 ARG HA 118 ARG HD3 5.00 118 ARG HA 118 ARG HG3 5.00 118 ARG HA 151 ARG HD3 5.00 118 ARG HG2 118 ARG HA 5.00 118 ARG HG3 118 ARG QB 3.30 118 ARG HG3 118 ARG HG2 2.70 119 GLU HA 119 GLU HG2 5.00 119 GLU HA 119 GLU HG3 5.00 119 GLU HB3 119 GLU HA 5.00 119 GLU HB3 119 GLU HB2 5.00 119 GLU HB2 119 GLU HG2 5.00 119 GLU HB3 119 GLU HG3 5.00 119 GLU HG2 119 GLU HB3 5.00 119 GLU HG3 119 GLU HG2 5.00 120 GLY HA3 120 GLY HA2 3.30 121 HIS HA 121 HIS HB2 5.00 121 HIS HA 121 HIS HB3 5.00 121 HIS HA 121 HIS HD2 6.00 121 HIS HD2 121 HIS HB2 6.00 121 HIS HD2 121 HIS HB3 5.00 124 VAL HA 124 VAL HB 5.00 124 VAL HA 124 VAL QG1 2.70 124 VAL HA 124 VAL QG2 0.00 125 VAL HA 125 VAL HB 5.00 127 PHE HA 127 PHE HB2 5.00 127 PHE HA 127 PHE HB3 5.00 127 PHE HA 127 PHE QD 5.00 127 PHE HB3 127 PHE HB2 5.00 127 PHE HB2 127 PHE QD 5.00 127 PHE HB3 127 PHE QD 5.00 127 PHE QD 92 LEU QD1 5.00 127 PHE QD 96 VAL QG1 6.00 127 PHE QD 96 VAL QG2 0.00 127 PHE QD 128 LEU HG 6.00 127 PHE QE 96 VAL QG1 5.00 127 PHE QE 96 VAL QG2 0.00 127 PHE HZ 96 VAL HB 6.00 127 PHE HZ 96 VAL QG2 5.00 127 PHE HZ 96 VAL QG1 0.00 128 LEU HB2 128 LEU HA 6.00 128 LEU HB3 128 LEU HA 5.00 128 LEU HB2 128 LEU QD1 5.00 128 LEU HB3 128 LEU QD1 5.00 128 LEU HG 128 LEU HA 5.00 130 PRO HA 130 PRO HB2 5.00 130 PRO HA 130 PRO HB3 5.00 130 PRO HA 130 PRO HD2 6.00 130 PRO HA 130 PRO HD3 6.00 130 PRO HA 130 PRO HG3 5.00 130 PRO HB2 130 PRO HB3 2.70 130 PRO HB2 130 PRO HD3 5.00 130 PRO HB3 130 PRO HD3 5.00 130 PRO HB2 130 PRO HG3 3.30 130 PRO HD2 130 PRO HB2 6.00 130 PRO HD3 130 PRO HD2 5.00 130 PRO HD2 130 PRO HG2 5.00 130 PRO HD3 130 PRO HG2 5.00 130 PRO HD2 130 PRO HG3 5.00 130 PRO HD3 130 PRO HG3 5.00 130 PRO HG2 130 PRO HA 5.00 130 PRO HG2 130 PRO HB2 5.00 131 GLU HA 131 GLU HB2 3.30 131 GLU HA 131 GLU HB3 5.00 131 GLU HA 131 GLU HG2 5.00 131 GLU HA 131 GLU HG3 5.00 131 GLU HB3 131 GLU HB2 3.30 131 GLU HB3 131 GLU HG2 5.00 131 GLU HB3 131 GLU HG3 5.00 132 SER HA 132 SER QB 5.00 133 ASP HA 133 ASP HB2 5.00 133 ASP HA 133 ASP HB3 5.00 134 LEU HB2 134 LEU HA 5.00 134 LEU HB3 134 LEU HA 5.00 134 LEU HB2 134 LEU QD1 5.00 134 LEU HB3 134 LEU QD1 3.30 134 LEU HB2 134 LEU QD2 5.00 134 LEU HB3 134 LEU QD2 5.00 134 LEU HB2 134 LEU HG 5.00 134 LEU HB3 134 LEU HG 5.00 135 HIS HA 135 HIS HB2 5.00 135 HIS HA 135 HIS HB3 5.00 135 HIS HB3 135 HIS HB2 5.00 135 HIS HB3 135 HIS HD2 6.00 136 HIS HA 136 HIS HB2 5.00 136 HIS HA 136 HIS HB3 5.00 136 HIS HA 136 HIS HD2 6.00 136 HIS HB3 136 HIS HB2 3.30 136 HIS HB2 136 HIS HD2 6.00 136 HIS HB3 136 HIS HD2 6.00 137 ARG HA 137 ARG HB3 3.30 137 ARG HA 137 ARG QD 5.00 137 ARG HA 137 ARG HG2 5.00 137 ARG HB2 137 ARG HA 5.00 137 ARG HB3 137 ARG HB2 5.00 137 ARG HB2 137 ARG QD 5.00 137 ARG HB3 137 ARG QD 5.00 137 ARG HB3 137 ARG HG3 5.00 137 ARG HG2 137 ARG QD 5.00 137 ARG HG3 137 ARG QD 5.00 138 ASP HA 138 ASP HB2 5.00 138 ASP HA 138 ASP HB3 5.00 138 ASP HB3 138 ASP HB2 5.00 140 SER HA 140 SER HB2 3.30 140 SER HA 140 SER HB3 2.70 140 SER HB3 140 SER HB2 2.70 141 GLY HA3 141 GLY HA2 3.30 142 LEU HA 142 LEU HB2 5.00 142 LEU HA 142 LEU HB3 5.00 142 LEU HA 142 LEU QD1 5.00 142 LEU HA 142 LEU QD2 5.00 142 LEU HA 142 LEU HG 5.00 142 LEU HB2 142 LEU QD2 5.00 142 LEU QD1 142 LEU HB2 3.30 142 LEU QD1 142 LEU HB3 3.30 142 LEU QD1 142 LEU HG 3.30 142 LEU QD2 142 LEU HG 2.70 142 LEU HG 142 LEU HB2 5.00 143 THR HA 143 THR HB 5.00 143 THR HA 143 THR QG2 5.00 143 THR QG2 143 THR HB 3.30 144 PRO HA 144 PRO HB3 5.00 144 PRO HD2 143 THR HA 5.00 144 PRO HD3 143 THR HA 6.00 144 PRO HD2 143 THR HB 5.00 144 PRO HD3 143 THR HB 5.00 144 PRO HD3 144 PRO HD2 6.00 144 PRO HD2 144 PRO HG2 5.00 144 PRO HD3 144 PRO HG2 6.00 144 PRO HD2 144 PRO HG3 6.00 144 PRO HD3 144 PRO HG3 6.00 144 PRO HG2 144 PRO HG3 5.00 145 LEU HA 145 LEU HB2 3.30 145 LEU HA 145 LEU HB3 3.30 145 LEU HA 145 LEU HG 5.00 145 LEU HB2 145 LEU HB3 3.30 145 LEU HB3 145 LEU HG 3.30 145 LEU QD1 145 LEU HB2 2.70 145 LEU QD1 145 LEU HB3 2.70 145 LEU QD1 145 LEU HG 2.70 145 LEU QD2 145 LEU HG 2.70 146 GLU HG2 146 GLU HA 5.00 146 GLU HG3 146 GLU HA 5.00 147 LEU HA 147 LEU HB2 3.30 147 LEU HA 147 LEU QD1 5.00 147 LEU HA 147 LEU QD2 3.30 147 LEU HB3 147 LEU HA 5.00 147 LEU HB2 147 LEU HB3 3.30 147 LEU HB3 147 LEU QD1 5.00 147 LEU HB3 147 LEU QD2 5.00 147 LEU HB2 147 LEU HG 3.30 147 LEU QD1 147 LEU QD2 2.70 147 LEU QD1 147 LEU HG 3.30 147 LEU QD2 147 LEU HB2 3.30 147 LEU HG 147 LEU HA 5.00 148 ALA QB 148 ALA HA 2.70 149 ARG HA 149 ARG HB2 5.00 149 ARG HA 149 ARG HB3 5.00 149 ARG HA 149 ARG QD 5.00 149 ARG HA 149 ARG HG2 5.00 149 ARG HA 149 ARG HG3 5.00 150 GLN HB2 150 GLN HA 5.00 150 GLN HG3 150 GLN HA 5.00 150 GLN HG3 150 GLN HG2 2.70 151 ARG HA 151 ARG HB2 3.30 151 ARG HA 151 ARG HB3 3.30 151 ARG HA 151 ARG HD2 5.00 151 ARG HA 151 ARG HD3 5.00 151 ARG HB3 151 ARG HD3 5.00 151 ARG HD3 151 ARG HB2 5.00 151 ARG HD3 151 ARG HD2 2.70 151 ARG HD3 151 ARG HG2 5.00 151 ARG HD3 151 ARG HG3 5.00 151 ARG HG2 151 ARG HA 5.00 151 ARG HG3 151 ARG HA 5.00 153 ALA HA 153 ALA QB 2.70 155 ASN HA 155 ASN HB2 3.30 155 ASN HA 155 ASN HB3 3.30 156 LEU HA 156 LEU HB2 5.00 156 LEU HA 156 LEU HB3 5.00 156 LEU HA 156 LEU QD2 3.30 156 LEU HA 156 LEU HG 5.00 156 LEU HB3 156 LEU HB2 5.00 156 LEU HB3 156 LEU QD1 5.00 156 LEU HB2 156 LEU QD2 5.00 156 LEU HB3 156 LEU QD2 5.00 156 LEU HB2 156 LEU HG 5.00 156 LEU HB3 156 LEU HG 5.00 156 LEU QD1 156 LEU HB2 3.30 156 LEU QD2 156 LEU QD1 2.70 157 MET HA 157 MET HB2 3.30 157 MET HA 157 MET HB3 5.00 158 ASP HA 158 ASP HB2 5.00 158 ASP HA 158 ASP HB3 5.00 158 ASP HB3 158 ASP HB2 2.70 159 ILE HA 159 ILE HB 5.00 159 ILE HA 159 ILE HG12 5.00 159 ILE HA 159 ILE HG13 5.00 159 ILE HB 159 ILE HG13 5.00 159 ILE QD1 159 ILE HA 5.00 159 ILE HG13 159 ILE HG12 3.30 159 ILE QG2 159 ILE HG13 2.70 160 LEU HA 160 LEU HB2 3.30 160 LEU HA 160 LEU HB3 3.30 160 LEU HA 160 LEU HG 3.30 160 LEU HB3 160 LEU HB2 5.00 160 LEU HB2 160 LEU QD1 5.00 160 LEU HB3 160 LEU QD1 5.00 160 LEU HB2 160 LEU HG 5.00 160 LEU HB3 160 LEU HG 5.00 160 LEU QD2 160 LEU HB3 3.30 161 GLN HB2 161 GLN HA 2.70 161 GLN HB3 161 GLN HA 3.30 161 GLN HG2 161 GLN HA 5.00 161 GLN HG3 161 GLN HA 5.00 163 HIS HA 163 HIS HB2 5.00 163 HIS HA 163 HIS HB3 5.00 163 HIS HA 163 HIS HD2 6.00 163 HIS HB3 163 HIS HB2 5.00 163 HIS HB3 163 HIS HD2 6.00 164 MET HA 164 MET HG2 5.00 164 MET HB2 164 MET HA 5.00 164 MET HB3 164 MET HA 5.00 164 MET HB2 164 MET HG2 5.00 164 MET HB3 164 MET HG2 5.00 164 MET HG3 164 MET HA 5.00 164 MET HG2 164 MET HG3 3.30 166 ILE HA 166 ILE HB 5.00 166 ILE HA 166 ILE QD1 5.00 166 ILE HA 166 ILE HG12 6.00 166 ILE HA 166 ILE HG13 5.00 166 ILE HA 166 ILE QG2 5.00 166 ILE HB 166 ILE HG12 5.00 166 ILE HB 166 ILE HG13 5.00 166 ILE HB 166 ILE QG2 5.00 167 PRO HD3 166 ILE HA 5.00 167 PRO HD2 166 ILE HB 5.00 167 PRO HD3 166 ILE HB 5.00 167 PRO HD2 166 ILE QG2 6.00 167 PRO HD3 166 ILE QG2 5.00 5 LEU HA 5 LEU QB 2.70 5 LEU HA 5 LEU QD2 2.70 5 LEU HA 5 LEU HG 5.00 5 LEU QD1 5 LEU QB 2.70 5 LEU QD2 5 LEU QB 3.30 5 LEU HG 5 LEU QB 2.70 10 VAL HA 10 VAL QG2 5.00 10 VAL HB 10 VAL QG2 5.00 13 ARG QD 10 VAL HA 6.00 14 LEU HA 14 LEU HB3 6.00 14 LEU HA 17 ALA QB 6.00 14 LEU HA 29 LEU QD1 5.00 16 GLY HA3 19 ALA QB 5.00 18 ALA QB 50 VAL QG2 5.00 18 ALA QB 51 MET HB2 6.00 18 ALA QB 51 MET HB3 5.00 19 ALA QB 16 GLY HA2 5.00 20 ARG HA 20 ARG HG2 6.00 20 ARG HA 20 ARG HG3 5.00 23 VAL HA 26 VAL HB 5.00 23 VAL QG1 24 GLN HG3 6.00 23 VAL QG2 24 GLN QG 5.00 25 GLU HG3 17 ALA QB 6.00 31 HIS HD2 27 ARG HA 6.00 33 GLU HA 33 GLU HB3 5.00 37 PRO HA 14 LEU QD1 5.00 42 ARG HA 42 ARG HB2 5.00 45 LYS QE 45 LYS HG2 6.00 45 LYS QE 45 LYS HG3 6.00 45 LYS HG2 45 LYS HA 6.00 47 ALA HA 50 VAL QG2 5.00 47 ALA QB 14 LEU QD1 5.00 47 ALA QB 50 VAL QG2 5.00 49 GLN HG2 71 VAL QG2 6.00 49 GLN HG3 71 VAL QG2 6.00 51 MET QE 48 LEU HA 6.00 51 MET QE 53 PHE QD 6.00 51 MET QE 59 ALA HA 6.00 52 MET QG 52 MET QE 6.00 56 PRO QG 56 PRO HA 5.00 59 ALA QB 56 PRO HA 5.00 60 LEU QD1 64 LYS QE 5.00 78 SER HA 79 PRO QD 6.00 79 PRO QD 71 VAL QG2 5.00 79 PRO QD 78 SER HB2 6.00 79 PRO QD 78 SER HB3 5.00 79 PRO QD 79 PRO QG 6.00 80 VAL HA 80 VAL QG1 3.30 80 VAL HA 95 LEU QD1 5.00 83 ALA QB 80 VAL HA 5.00 84 ALA QB 92 LEU QD1 5.00 86 THR HB 86 THR HA 5.00 88 PHE HB2 91 THR HB 6.00 89 LEU QD2 92 LEU QD1 5.00 92 LEU QD1 84 ALA HA 5.00 92 LEU QD1 89 LEU HA 6.00 92 LEU QD1 128 LEU HG 5.00 92 LEU QD2 80 VAL HA 5.00 93 LYS HE2 89 LEU QD1 6.00 93 LYS HE3 89 LEU QD1 6.00 93 LYS HE2 89 LEU QD2 6.00 93 LYS HE3 89 LEU QD2 6.00 94 VAL HA 97 GLU HB2 5.00 96 VAL HA 96 VAL QG2 3.30 97 GLU HB3 94 VAL HA 6.00 97 GLU HB2 97 GLU HA 3.30 108 THR HA 108 THR HB 5.00 112 PRO HG2 112 PRO HD2 6.00 112 PRO HG2 112 PRO HG3 5.00 113 ILE HA 128 LEU QD1 5.00 113 ILE HB 128 LEU QD1 6.00 113 ILE QD1 113 ILE QG1 5.00 113 ILE QD1 129 ALA QB 5.00 113 ILE QD1 134 LEU QD2 5.00 116 ALA QB 113 ILE HA 5.00 117 ILE HA 156 LEU QD1 5.00 117 ILE QD1 144 PRO HA 5.00 117 ILE QG2 147 LEU QD1 5.00 117 ILE QG2 147 LEU HG 5.00 117 ILE QG2 148 ALA HA 5.00 117 ILE QG2 148 ALA QB 5.00 117 ILE QG2 156 LEU QD1 5.00 126 SER QB 159 ILE QD1 5.00 128 LEU QD1 113 ILE QD1 5.00 130 PRO HD2 129 ALA QB 6.00 130 PRO HD3 129 ALA QB 6.00 131 GLU HB2 102 VAL QG2 5.00 131 GLU HB3 102 VAL QG2 5.00 134 LEU QD2 113 ILE QG2 5.00 147 LEU HB2 144 PRO HA 6.00 147 LEU HB2 147 LEU QD1 5.00 147 LEU HB2 156 LEU QD1 5.00 148 ALA QB 145 LEU HA 5.00 148 ALA QB 156 LEU QD1 5.00 148 ALA QB 157 MET HA 6.00 148 ALA QB 157 MET QG 5.00 148 ALA QB 160 LEU QD1 5.00 156 LEU HA 156 LEU QD1 6.00 156 LEU HA 159 ILE HB 6.00 156 LEU HA 159 ILE QD1 5.00 156 LEU QD1 153 ALA QB 3.30 156 LEU QD1 156 LEU HG 5.00 156 LEU HG 153 ALA QB 5.00 157 MET QE 157 MET QG 5.00 159 ILE QD1 159 ILE HB 5.00 159 ILE QD1 159 ILE HG13 5.00 160 LEU QD2 113 ILE QD1 5.00 164 MET QE 164 MET HB2 5.00 164 MET QE 164 MET HG2 6.00 164 MET QE 164 MET HG3 5.00 166 ILE QD1 166 ILE HG13 3.30 166 ILE QG2 166 ILE HG13 5.00 167 PRO HD2 166 ILE HA 3.30 167 PRO HG2 167 PRO HD2 5.00 167 PRO HG2 167 PRO HD3 5.00 167 PRO HG3 167 PRO HD3 5.00 7 GLU H 7 GLU HA 5.00 7 GLU H 7 GLU QB 5.00 11 GLY H 11 GLY QA 3.30 12 ASP H 11 GLY QA 5.00 12 ASP H 11 GLY H 5.00 12 ASP H 12 ASP HA 5.00 12 ASP H 12 ASP HB2 5.00 12 ASP H 12 ASP HB3 5.00 14 LEU H 14 LEU HA 5.00 14 LEU H 14 LEU HB2 2.70 14 LEU H 14 LEU HB3 3.30 14 LEU H 14 LEU HG 5.00 15 SER H 14 LEU HB2 5.00 15 SER H 15 SER HG 5.00 15 SER H 16 GLY H 2.70 16 GLY H 16 GLY HA3 3.30 16 GLY H 17 ALA H 5.00 17 ALA H 16 GLY HA2 5.00 17 ALA H 16 GLY HA3 5.00 17 ALA H 17 ALA HA 5.00 17 ALA H 17 ALA QB 3.30 18 ALA H 17 ALA HA 5.00 18 ALA H 17 ALA QB 3.30 18 ALA H 17 ALA H 5.00 18 ALA H 18 ALA HA 5.00 18 ALA H 18 ALA QB 2.70 18 ALA H 19 ALA H 5.00 19 ALA H 16 GLY HA2 5.00 19 ALA H 18 ALA QB 5.00 19 ALA H 19 ALA HA 5.00 19 ALA H 19 ALA QB 3.30 19 ALA H 20 ARG H 5.00 20 ARG H 18 ALA HA 6.00 20 ARG H 19 ALA HA 5.00 20 ARG H 19 ALA QB 5.00 20 ARG H 20 ARG HA 5.00 20 ARG H 20 ARG QB 3.30 20 ARG H 20 ARG HG2 3.30 20 ARG H 20 ARG HG3 5.00 20 ARG H 21 GLY H 5.00 21 GLY H 18 ALA HA 6.00 21 GLY H 20 ARG HA 6.00 21 GLY H 20 ARG QB 5.00 21 GLY H 21 GLY HA2 3.30 21 GLY H 21 GLY HA3 3.30 21 GLY H 22 ASP H 5.00 22 ASP H 22 ASP HB2 3.30 22 ASP H 22 ASP HB3 3.30 23 VAL H 22 ASP HA 2.70 23 VAL H 23 VAL HA 5.00 23 VAL H 23 VAL HB 5.00 23 VAL H 24 GLN H 5.00 24 GLN H 23 VAL HA 5.00 24 GLN H 23 VAL HB 5.00 24 GLN H 23 VAL QG2 5.00 24 GLN H 24 GLN HA 5.00 24 GLN H 24 GLN QB 2.70 24 GLN H 24 GLN QG 5.00 24 GLN H 25 GLU H 5.00 24 GLN HE22 24 GLN HE21 3.30 25 GLU H 24 GLN HA 5.00 25 GLU H 24 GLN HB2 5.00 25 GLU H 25 GLU HA 5.00 25 GLU H 25 GLU HB3 5.00 25 GLU H 25 GLU HG2 5.00 25 GLU H 26 VAL H 5.00 26 VAL H 26 VAL HB 2.70 28 ARG H 29 LEU H 5.00 29 LEU H 26 VAL HA 6.00 29 LEU H 28 ARG HA 5.00 29 LEU H 28 ARG HG2 5.00 29 LEU H 29 LEU HA 5.00 29 LEU H 29 LEU HB3 5.00 29 LEU H 29 LEU QD1 5.00 29 LEU H 29 LEU HG 3.30 30 LEU H 27 ARG HA 6.00 30 LEU H 29 LEU HA 6.00 30 LEU H 29 LEU HB3 5.00 30 LEU H 29 LEU H 5.00 30 LEU H 30 LEU HA 5.00 30 LEU H 30 LEU HB2 5.00 30 LEU H 30 LEU QD1 5.00 30 LEU H 30 LEU HG 3.30 30 LEU H 31 HIS H 5.00 31 HIS H 30 LEU HA 6.00 31 HIS H 30 LEU HB2 5.00 31 HIS H 30 LEU HB3 5.00 31 HIS H 30 LEU QD1 6.00 31 HIS H 31 HIS HA 5.00 31 HIS H 31 HIS QB 5.00 31 HIS H 31 HIS HD2 6.00 31 HIS H 32 ARG H 5.00 32 ARG H 31 HIS HA 5.00 32 ARG H 33 GLU H 3.30 33 GLU H 33 GLU HA 5.00 33 GLU H 34 LEU H 5.00 34 LEU H 33 GLU HA 5.00 34 LEU H 34 LEU HA 3.30 34 LEU H 34 LEU QD2 5.00 34 LEU H 34 LEU HG 5.00 34 LEU H 35 VAL H 5.00 35 VAL H 34 LEU HA 5.00 35 VAL H 35 VAL HA 5.00 35 VAL H 35 VAL HB 3.30 35 VAL H 35 VAL QG1 3.30 35 VAL H 35 VAL QG2 0.00 36 HIS H 35 VAL HA 3.30 36 HIS H 35 VAL HB 6.00 36 HIS H 35 VAL QG2 5.00 36 HIS H 36 HIS HA 5.00 36 HIS H 36 HIS HB2 5.00 36 HIS H 36 HIS HB3 5.00 38 ASP H 37 PRO HG3 5.00 38 ASP H 38 ASP HA 5.00 38 ASP H 38 ASP HB2 5.00 38 ASP H 38 ASP HB3 5.00 38 ASP H 39 ALA H 5.00 39 ALA H 38 ASP HA 5.00 39 ALA H 38 ASP HB2 6.00 39 ALA H 38 ASP HB3 6.00 39 ALA H 39 ALA HA 3.30 39 ALA H 39 ALA QB 2.70 40 LEU H 39 ALA HA 2.70 40 LEU H 39 ALA QB 5.00 40 LEU H 40 LEU HA 5.00 40 LEU H 40 LEU HB3 5.00 40 LEU H 40 LEU QD1 5.00 40 LEU H 40 LEU QD2 5.00 40 LEU H 41 ASN H 6.00 41 ASN H 40 LEU HA 3.30 41 ASN H 40 LEU HB2 5.00 41 ASN H 40 LEU HB3 5.00 41 ASN H 40 LEU QD2 5.00 41 ASN H 41 ASN HA 5.00 41 ASN H 41 ASN HB2 6.00 41 ASN H 41 ASN HB3 6.00 41 ASN H 45 LYS H 5.00 42 ARG H 41 ASN HB2 5.00 42 ARG H 41 ASN HB3 5.00 42 ARG H 42 ARG HA 5.00 42 ARG H 42 ARG HB2 5.00 42 ARG H 42 ARG HB3 5.00 42 ARG H 42 ARG QD 6.00 42 ARG H 42 ARG HG2 5.00 42 ARG H 42 ARG HG3 6.00 42 ARG H 43 PHE H 5.00 43 PHE H 42 ARG HG3 6.00 43 PHE H 43 PHE HA 5.00 43 PHE H 43 PHE HB2 5.00 43 PHE H 43 PHE HB3 3.30 43 PHE H 43 PHE QD 5.00 43 PHE H 44 GLY H 3.30 44 GLY H 43 PHE HB2 6.00 44 GLY H 43 PHE HB3 6.00 44 GLY H 44 GLY HA2 5.00 44 GLY H 44 GLY HA3 5.00 45 LYS H 43 PHE H 5.00 45 LYS H 44 GLY HA2 5.00 45 LYS H 44 GLY HA3 5.00 45 LYS H 44 GLY H 3.30 45 LYS H 45 LYS HA 5.00 45 LYS H 45 LYS HB2 5.00 45 LYS H 45 LYS HB3 5.00 45 LYS H 45 LYS HG2 5.00 46 THR H 45 LYS HA 3.30 46 THR H 45 LYS HG3 6.00 46 THR H 46 THR QG2 5.00 47 ALA H 46 THR HB 5.00 47 ALA H 47 ALA QB 5.00 48 LEU H 47 ALA QB 3.30 48 LEU H 48 LEU HA 5.00 48 LEU H 48 LEU HB2 3.30 48 LEU H 48 LEU HB3 3.30 48 LEU H 49 GLN H 5.00 49 GLN H 48 LEU HB3 5.00 49 GLN H 49 GLN HA 5.00 49 GLN H 49 GLN HB2 5.00 49 GLN H 49 GLN HB3 5.00 49 GLN H 49 GLN HG2 5.00 49 GLN H 49 GLN HG3 5.00 49 GLN H 50 VAL H 5.00 50 VAL H 50 VAL HA 5.00 50 VAL H 50 VAL HB 6.00 50 VAL H 50 VAL QG2 3.30 51 MET H 50 VAL HA 6.00 51 MET H 50 VAL QG2 5.00 51 MET H 50 VAL H 3.30 51 MET H 51 MET HA 5.00 51 MET H 51 MET HB2 5.00 51 MET H 51 MET HB3 5.00 51 MET H 51 MET HG2 5.00 51 MET H 51 MET HG3 5.00 52 MET H 51 MET HA 5.00 52 MET H 51 MET HB3 5.00 52 MET H 52 MET HA 3.30 52 MET H 52 MET HB3 5.00 53 PHE H 52 MET HA 3.30 53 PHE H 52 MET HG2 6.00 53 PHE H 53 PHE HA 5.00 53 PHE H 53 PHE HB2 5.00 53 PHE H 53 PHE HB3 5.00 53 PHE H 53 PHE QD 5.00 53 PHE H 53 PHE HZ 6.00 54 GLY H 54 GLY HA2 5.00 54 GLY H 54 GLY HA3 5.00 55 SER H 54 GLY HA3 5.00 55 SER H 54 GLY H 6.00 55 SER H 55 SER HA 5.00 55 SER H 55 SER HB2 3.30 55 SER H 55 SER HB3 5.00 57 ALA H 56 PRO QB 5.00 57 ALA H 56 PRO HD3 6.00 57 ALA H 56 PRO QG 5.00 57 ALA H 57 ALA HA 5.00 57 ALA H 57 ALA QB 3.30 57 ALA H 58 VAL H 5.00 58 VAL H 58 VAL HA 5.00 58 VAL H 58 VAL HB 3.30 58 VAL H 58 VAL QG1 3.30 58 VAL H 58 VAL QG2 2.70 58 VAL H 59 ALA H 5.00 59 ALA H 56 PRO HA 5.00 59 ALA H 58 VAL HA 5.00 59 ALA H 58 VAL HB 5.00 59 ALA H 59 ALA HA 5.00 59 ALA H 59 ALA QB 3.30 59 ALA H 60 LEU H 5.00 60 LEU H 57 ALA HA 5.00 60 LEU H 59 ALA HA 5.00 60 LEU H 59 ALA QB 3.30 60 LEU H 60 LEU HA 5.00 60 LEU H 60 LEU HB2 2.70 60 LEU H 60 LEU HB3 2.70 60 LEU H 61 GLU H 5.00 61 GLU H 58 VAL HA 6.00 61 GLU H 60 LEU HA 6.00 61 GLU H 60 LEU HB2 5.00 61 GLU H 61 GLU HA 5.00 61 GLU H 61 GLU QB 3.30 61 GLU H 61 GLU HG2 5.00 61 GLU H 61 GLU HG3 5.00 61 GLU H 62 LEU H 5.00 62 LEU H 61 GLU HA 6.00 62 LEU H 62 LEU HA 5.00 62 LEU H 62 LEU HB2 3.30 62 LEU H 62 LEU HG 3.30 62 LEU H 63 LEU H 5.00 63 LEU H 60 LEU HA 6.00 63 LEU H 62 LEU HA 6.00 63 LEU H 63 LEU HA 5.00 63 LEU H 63 LEU QD1 5.00 63 LEU H 63 LEU HG 5.00 63 LEU H 64 LYS H 5.00 64 LYS H 63 LEU HB2 5.00 64 LYS H 63 LEU QD1 6.00 64 LYS H 63 LEU QD2 5.00 64 LYS H 64 LYS HA 5.00 64 LYS H 64 LYS HB2 3.30 64 LYS H 64 LYS HB3 3.30 64 LYS H 64 LYS QG 5.00 64 LYS H 65 GLN H 5.00 65 GLN H 64 LYS QB 5.00 65 GLN H 65 GLN HA 5.00 65 GLN H 65 GLN HB2 5.00 65 GLN H 65 GLN HB3 3.30 65 GLN H 65 GLN HG2 6.00 65 GLN H 65 GLN HG3 5.00 65 GLN H 66 GLY H 5.00 65 GLN HE22 65 GLN HG2 5.00 65 GLN HE22 65 GLN HG3 5.00 67 ALA H 67 ALA HA 5.00 67 ALA H 67 ALA QB 3.30 67 ALA H 68 SER H 6.00 68 SER H 67 ALA QB 5.00 70 ASN H 69 PRO HA 6.00 70 ASN H 70 ASN HA 5.00 70 ASN H 70 ASN HB2 5.00 70 ASN H 70 ASN HB3 5.00 71 VAL H 70 ASN HA 3.30 71 VAL H 70 ASN HB2 6.00 71 VAL H 70 ASN HB3 6.00 71 VAL H 70 ASN H 5.00 71 VAL H 71 VAL HA 5.00 71 VAL H 71 VAL HB 5.00 71 VAL H 71 VAL QG1 2.70 71 VAL H 71 VAL QG2 3.30 71 VAL H 72 GLN H 6.00 72 GLN H 71 VAL HA 2.70 72 GLN H 71 VAL HB 3.30 72 GLN H 71 VAL QG1 5.00 72 GLN H 71 VAL QG2 5.00 72 GLN H 72 GLN HA 5.00 72 GLN H 72 GLN HB3 5.00 72 GLN H 72 GLN QG 5.00 73 ASP H 72 GLN HA 3.30 73 ASP H 73 ASP HA 3.30 73 ASP H 73 ASP HB2 5.00 73 ASP H 73 ASP HB3 5.00 75 SER H 74 ALA HA 5.00 75 SER H 74 ALA QB 5.00 75 SER H 75 SER HA 3.30 75 SER H 75 SER HB2 5.00 75 SER H 75 SER HB3 5.00 75 SER H 77 THR H 5.00 76 GLY H 75 SER HA 5.00 76 GLY H 76 GLY HA2 3.30 76 GLY H 76 GLY HA3 3.30 77 THR H 76 GLY H 3.30 77 THR H 77 THR QG2 5.00 78 SER H 77 THR HA 3.30 78 SER H 77 THR QG2 5.00 78 SER H 78 SER HA 6.00 78 SER H 78 SER HB2 6.00 78 SER H 78 SER HB3 5.00 78 SER H 78 SER HG 6.00 80 VAL H 79 PRO HB2 5.00 80 VAL H 80 VAL HA 5.00 80 VAL H 80 VAL HB 3.30 80 VAL H 81 HIS H 5.00 81 HIS H 78 SER HG 5.00 81 HIS H 80 VAL HB 5.00 81 HIS H 81 HIS HA 5.00 81 HIS H 81 HIS HB2 5.00 81 HIS H 81 HIS HB3 5.00 81 HIS H 81 HIS HD2 6.00 81 HIS H 82 ASP H 5.00 81 HIS HE2 81 HIS HD2 6.00 81 HIS HE2 81 HIS HE1 6.00 82 ASP H 81 HIS HB2 5.00 82 ASP H 81 HIS HB3 5.00 82 ASP H 82 ASP HA 5.00 82 ASP H 82 ASP HB2 3.30 82 ASP H 82 ASP HB3 5.00 82 ASP H 83 ALA H 5.00 83 ALA H 82 ASP HB2 5.00 83 ALA H 82 ASP HB3 5.00 83 ALA H 83 ALA HA 5.00 83 ALA H 83 ALA QB 3.30 83 ALA H 84 ALA H 5.00 84 ALA H 83 ALA HA 5.00 84 ALA H 83 ALA QB 3.30 84 ALA H 84 ALA HA 5.00 84 ALA H 84 ALA QB 2.70 84 ALA H 85 ARG H 5.00 85 ARG H 82 ASP HA 5.00 85 ARG H 84 ALA HA 6.00 85 ARG H 84 ALA QB 5.00 85 ARG H 85 ARG HA 5.00 85 ARG H 85 ARG QB 3.30 85 ARG H 86 THR H 5.00 86 THR H 85 ARG HA 5.00 86 THR H 85 ARG QB 5.00 86 THR H 86 THR HA 3.30 86 THR H 86 THR HG1 3.30 86 THR H 86 THR QG2 5.00 87 GLY H 86 THR HA 5.00 87 GLY H 86 THR HG1 5.00 87 GLY H 86 THR QG2 6.00 87 GLY H 86 THR H 3.30 87 GLY H 87 GLY HA2 3.30 87 GLY H 87 GLY HA3 5.00 87 GLY H 88 PHE H 3.30 88 PHE H 87 GLY HA2 5.00 88 PHE H 88 PHE HA 5.00 88 PHE H 88 PHE HB2 5.00 88 PHE H 88 PHE HB3 3.30 88 PHE H 88 PHE QD 5.00 88 PHE H 89 LEU H 2.70 89 LEU H 88 PHE HA 3.30 89 LEU H 88 PHE QD 6.00 89 LEU H 89 LEU HA 5.00 89 LEU H 89 LEU HB2 5.00 89 LEU H 89 LEU HB3 5.00 89 LEU H 89 LEU QD1 6.00 89 LEU H 89 LEU QD2 6.00 89 LEU H 89 LEU HG 5.00 90 ASP H 89 LEU HB2 6.00 90 ASP H 89 LEU HB3 5.00 90 ASP H 90 ASP HA 6.00 90 ASP H 90 ASP HB2 5.00 90 ASP H 90 ASP HB3 5.00 91 THR H 91 THR HA 3.30 91 THR H 91 THR HB 3.30 91 THR H 91 THR HG1 5.00 91 THR H 92 LEU H 2.70 92 LEU H 91 THR HB 5.00 92 LEU H 92 LEU HA 3.30 92 LEU H 92 LEU HB2 3.30 92 LEU H 92 LEU HB3 3.30 92 LEU H 93 LYS H 5.00 93 LYS H 90 ASP HA 6.00 93 LYS H 92 LEU HB2 5.00 93 LYS H 92 LEU HB3 5.00 93 LYS H 93 LYS HA 5.00 93 LYS H 93 LYS HB2 5.00 93 LYS H 93 LYS HB3 3.30 93 LYS H 93 LYS HG2 5.00 93 LYS H 93 LYS HG3 5.00 93 LYS H 94 VAL H 5.00 94 VAL H 93 LYS HB2 5.00 94 VAL H 93 LYS HB3 5.00 94 VAL H 93 LYS HG2 5.00 94 VAL H 93 LYS HG3 6.00 94 VAL H 94 VAL HA 5.00 94 VAL H 94 VAL QG1 3.30 94 VAL H 94 VAL QG2 5.00 94 VAL H 95 LEU H 5.00 95 LEU H 92 LEU HA 5.00 95 LEU H 94 VAL HA 5.00 95 LEU H 95 LEU HA 5.00 95 LEU H 95 LEU HB3 3.30 95 LEU H 95 LEU HG 3.30 95 LEU H 96 VAL H 5.00 96 VAL H 95 LEU QD1 5.00 96 VAL H 95 LEU HG 6.00 96 VAL H 96 VAL HA 5.00 96 VAL H 96 VAL HB 3.30 96 VAL H 97 GLU H 5.00 97 GLU H 94 VAL HA 5.00 97 GLU H 97 GLU HA 5.00 97 GLU H 97 GLU HB2 3.30 97 GLU H 97 GLU HB3 5.00 97 GLU H 97 GLU HG2 3.30 97 GLU H 98 HIS H 5.00 98 HIS H 97 GLU HA 5.00 98 HIS H 97 GLU HB2 5.00 98 HIS H 97 GLU HB3 5.00 98 HIS H 98 HIS HA 5.00 98 HIS H 98 HIS HB2 5.00 98 HIS H 98 HIS HB3 5.00 98 HIS H 98 HIS HD2 6.00 98 HIS H 99 GLY H 5.00 99 GLY H 98 HIS HA 5.00 99 GLY H 99 GLY HA2 3.30 99 GLY H 99 GLY HA3 2.70 99 GLY H 100 ALA H 5.00 100 ALA H 100 ALA HA 5.00 100 ALA H 100 ALA QB 2.70 100 ALA H 101 ASP H 6.00 101 ASP H 100 ALA HA 3.30 101 ASP H 100 ALA QB 5.00 101 ASP H 101 ASP HA 5.00 101 ASP H 101 ASP HB2 5.00 101 ASP H 101 ASP HB3 5.00 102 VAL H 101 ASP HA 2.70 102 VAL H 101 ASP HB2 6.00 102 VAL H 101 ASP HB3 5.00 102 VAL H 102 VAL HA 5.00 102 VAL H 102 VAL HB 5.00 103 ASN H 102 VAL HA 5.00 103 ASN H 103 ASN HA 5.00 103 ASN H 103 ASN HB2 5.00 103 ASN H 103 ASN HB3 5.00 103 ASN H 103 ASN HD21 6.00 103 ASN H 103 ASN HD22 6.00 103 ASN H 104 ALA H 3.30 103 ASN HD22 103 ASN HB2 5.00 103 ASN HD22 103 ASN HB3 5.00 104 ALA H 103 ASN HA 5.00 104 ALA H 103 ASN HB3 6.00 104 ALA H 104 ALA HA 5.00 104 ALA H 104 ALA QB 2.70 105 LEU H 104 ALA HA 2.70 105 LEU H 104 ALA QB 3.30 105 LEU H 104 ALA H 6.00 105 LEU H 105 LEU HA 5.00 105 LEU H 105 LEU HB2 5.00 105 LEU H 105 LEU QD1 5.00 105 LEU H 105 LEU QD2 5.00 105 LEU H 105 LEU HG 3.30 106 ASP H 81 HIS HE2 5.00 106 ASP H 105 LEU HB2 5.00 106 ASP H 105 LEU HB3 5.00 106 ASP H 105 LEU QD2 5.00 106 ASP H 105 LEU HG 6.00 106 ASP H 106 ASP HA 2.70 106 ASP H 106 ASP HB2 6.00 106 ASP H 106 ASP HB3 5.00 106 ASP H 110 SER H 5.00 107 SER H 106 ASP HA 5.00 107 SER H 106 ASP HB2 5.00 107 SER H 106 ASP HB3 5.00 107 SER H 107 SER HA 5.00 107 SER H 107 SER QB 5.00 107 SER H 108 THR H 5.00 108 THR H 108 THR HA 5.00 108 THR H 108 THR QG2 5.00 108 THR H 110 SER H 5.00 109 GLY H 105 LEU QD2 6.00 109 GLY H 108 THR HA 5.00 109 GLY H 108 THR QG2 6.00 109 GLY H 109 GLY HA2 3.30 109 GLY H 109 GLY HA3 3.30 109 GLY H 110 SER H 5.00 110 SER H 109 GLY HA2 6.00 110 SER H 111 LEU H 6.00 111 LEU H 110 SER HB3 5.00 111 LEU H 111 LEU HA 6.00 111 LEU H 111 LEU HB2 5.00 111 LEU H 111 LEU HB3 5.00 111 LEU H 111 LEU QD1 6.00 111 LEU H 111 LEU QD2 6.00 111 LEU H 111 LEU HG 5.00 113 ILE H 112 PRO HB2 5.00 113 ILE H 113 ILE HA 5.00 113 ILE H 113 ILE HB 5.00 113 ILE H 113 ILE HG12 6.00 113 ILE H 113 ILE HG13 6.00 113 ILE H 113 ILE QG2 3.30 114 HIS H 113 ILE HA 5.00 114 HIS H 113 ILE QG2 5.00 114 HIS H 113 ILE H 5.00 114 HIS H 114 HIS HA 5.00 114 HIS H 114 HIS HB2 5.00 114 HIS H 114 HIS HB3 5.00 114 HIS H 115 LEU H 5.00 115 LEU H 114 HIS HA 5.00 115 LEU H 114 HIS HB2 5.00 115 LEU H 114 HIS HB3 6.00 115 LEU H 115 LEU HA 5.00 115 LEU H 115 LEU HB2 5.00 115 LEU H 115 LEU HB3 5.00 115 LEU H 115 LEU QD1 5.00 115 LEU H 115 LEU QD2 5.00 115 LEU H 115 LEU HG 3.30 115 LEU H 116 ALA H 5.00 116 ALA H 116 ALA QB 2.70 117 ILE H 116 ALA QB 5.00 117 ILE H 117 ILE HA 5.00 117 ILE H 117 ILE HB 2.70 117 ILE H 117 ILE QD1 5.00 117 ILE H 117 ILE QG2 5.00 117 ILE H 118 ARG H 5.00 118 ARG H 115 LEU HA 3.30 118 ARG H 117 ILE HA 5.00 118 ARG H 117 ILE QG2 3.30 118 ARG H 118 ARG HA 5.00 118 ARG H 119 GLU H 5.00 119 GLU H 116 ALA HA 6.00 119 GLU H 118 ARG HA 6.00 119 GLU H 118 ARG HG2 6.00 119 GLU H 119 GLU HA 5.00 119 GLU H 119 GLU HB2 3.30 119 GLU H 119 GLU HB3 5.00 119 GLU H 119 GLU HG2 5.00 119 GLU H 119 GLU HG3 5.00 119 GLU H 120 GLY H 5.00 120 GLY H 119 GLU HA 6.00 120 GLY H 119 GLU HB2 5.00 120 GLY H 119 GLU HB3 6.00 120 GLY H 120 GLY HA2 5.00 120 GLY H 120 GLY HA3 3.30 120 GLY H 121 HIS H 5.00 121 HIS H 120 GLY HA2 5.00 121 HIS H 120 GLY HA3 5.00 121 HIS H 121 HIS HA 5.00 121 HIS H 121 HIS HB2 5.00 121 HIS H 121 HIS HB3 3.30 121 HIS H 121 HIS HD2 5.00 124 VAL H 123 SER QB 6.00 124 VAL H 124 VAL HA 5.00 124 VAL H 124 VAL HB 5.00 124 VAL H 124 VAL QG2 3.30 125 VAL H 124 VAL HB 5.00 125 VAL H 125 VAL HA 5.00 125 VAL H 126 SER H 3.30 126 SER H 125 VAL HB 5.00 126 SER H 126 SER HA 2.70 126 SER H 127 PHE H 5.00 127 PHE H 124 VAL HA 5.00 127 PHE H 126 SER HA 3.30 127 PHE H 127 PHE HA 5.00 127 PHE H 127 PHE HB2 3.30 127 PHE H 127 PHE HB3 3.30 127 PHE H 127 PHE QD 5.00 127 PHE H 128 LEU H 5.00 127 PHE H 129 ALA H 5.00 128 LEU H 127 PHE HA 6.00 128 LEU H 127 PHE HB2 5.00 128 LEU H 127 PHE HB3 5.00 128 LEU H 127 PHE QD 5.00 128 LEU H 128 LEU HA 5.00 128 LEU H 128 LEU HB2 5.00 128 LEU H 128 LEU QD1 5.00 128 LEU H 128 LEU QD2 5.00 128 LEU H 128 LEU HG 5.00 129 ALA H 126 SER HA 6.00 129 ALA H 128 LEU HA 5.00 129 ALA H 128 LEU HB2 5.00 129 ALA H 128 LEU HB3 5.00 129 ALA H 128 LEU QD1 5.00 129 ALA H 128 LEU HG 6.00 129 ALA H 129 ALA HA 5.00 129 ALA H 129 ALA QB 3.30 129 ALA H 130 PRO HD2 5.00 129 ALA H 130 PRO HD3 5.00 131 GLU H 130 PRO HA 5.00 131 GLU H 131 GLU HA 5.00 131 GLU H 131 GLU HB2 5.00 131 GLU H 131 GLU HG2 5.00 131 GLU H 131 GLU HG3 5.00 132 SER H 131 GLU HA 6.00 132 SER H 131 GLU HB3 6.00 132 SER H 131 GLU HG3 6.00 132 SER H 132 SER HA 5.00 132 SER H 132 SER QB 3.30 132 SER H 132 SER HG 5.00 132 SER H 133 ASP H 6.00 133 ASP H 132 SER HA 3.30 133 ASP H 132 SER QB 5.00 133 ASP H 133 ASP HA 5.00 133 ASP H 133 ASP HB2 5.00 133 ASP H 133 ASP HB3 5.00 133 ASP H 134 LEU H 6.00 134 LEU H 133 ASP HA 3.30 134 LEU H 134 LEU HA 5.00 134 LEU H 134 LEU HB2 3.30 134 LEU H 134 LEU HB3 3.30 134 LEU H 134 LEU QD1 5.00 134 LEU H 134 LEU QD2 5.00 134 LEU H 134 LEU HG 3.30 135 HIS H 134 LEU HA 6.00 135 HIS H 134 LEU HB2 6.00 135 HIS H 134 LEU QD2 6.00 135 HIS H 134 LEU HG 6.00 135 HIS H 135 HIS HA 5.00 135 HIS H 135 HIS HB2 5.00 135 HIS H 135 HIS HB3 5.00 135 HIS H 135 HIS HD2 6.00 136 HIS H 135 HIS HA 5.00 136 HIS H 136 HIS HA 5.00 137 ARG H 136 HIS HA 2.70 137 ARG H 137 ARG HB2 5.00 137 ARG H 137 ARG HB3 5.00 137 ARG H 137 ARG QD 5.00 137 ARG H 137 ARG HG2 5.00 137 ARG H 137 ARG HG3 5.00 138 ASP H 137 ARG HA 3.30 138 ASP H 137 ARG HB3 5.00 138 ASP H 137 ARG HG2 5.00 138 ASP H 137 ARG H 6.00 138 ASP H 138 ASP HA 5.00 138 ASP H 138 ASP HB2 5.00 138 ASP H 142 LEU H 5.00 139 ALA H 138 ASP HA 5.00 139 ALA H 138 ASP HB2 3.30 139 ALA H 138 ASP HB3 5.00 139 ALA H 138 ASP H 6.00 139 ALA H 139 ALA HA 3.30 139 ALA H 139 ALA QB 3.30 139 ALA H 140 SER H 3.30 140 SER H 139 ALA HA 3.30 140 SER H 139 ALA QB 5.00 140 SER H 140 SER HA 5.00 140 SER H 140 SER HB3 5.00 141 GLY H 140 SER H 2.70 141 GLY H 141 GLY HA2 5.00 141 GLY H 141 GLY HA3 3.30 141 GLY H 142 LEU H 3.30 142 LEU H 141 GLY HA2 5.00 142 LEU H 141 GLY HA3 5.00 142 LEU H 142 LEU HA 5.00 142 LEU H 142 LEU HB2 5.00 142 LEU H 142 LEU HB3 5.00 142 LEU H 142 LEU QD1 6.00 142 LEU H 142 LEU QD2 5.00 142 LEU H 142 LEU HG 5.00 142 LEU H 143 THR H 5.00 143 THR H 142 LEU HA 3.30 143 THR H 142 LEU QD2 5.00 143 THR H 143 THR HA 5.00 143 THR H 143 THR QG2 5.00 145 LEU H 145 LEU HA 5.00 145 LEU H 145 LEU HB2 3.30 145 LEU H 145 LEU HB3 5.00 145 LEU H 145 LEU HG 5.00 145 LEU H 146 GLU H 5.00 146 GLU H 145 LEU HB2 5.00 146 GLU H 145 LEU HB3 5.00 146 GLU H 145 LEU QD2 6.00 146 GLU H 145 LEU HG 5.00 146 GLU H 146 GLU HA 5.00 146 GLU H 146 GLU QB 3.30 146 GLU H 146 GLU HG2 5.00 146 GLU H 146 GLU HG3 5.00 146 GLU H 147 LEU H 3.30 147 LEU H 144 PRO HA 5.00 147 LEU H 146 GLU HA 5.00 147 LEU H 146 GLU QB 3.30 147 LEU H 147 LEU HA 5.00 147 LEU H 147 LEU QD1 5.00 147 LEU H 147 LEU QD2 5.00 147 LEU H 148 ALA H 5.00 148 ALA H 145 LEU HA 5.00 148 ALA H 147 LEU HA 5.00 148 ALA H 147 LEU HB2 3.30 148 ALA H 147 LEU HB3 5.00 148 ALA H 147 LEU QD1 5.00 148 ALA H 147 LEU QD2 5.00 148 ALA H 148 ALA HA 5.00 148 ALA H 148 ALA QB 2.70 148 ALA H 149 ARG H 5.00 149 ARG H 146 GLU HA 5.00 149 ARG H 148 ALA HA 6.00 149 ARG H 148 ALA QB 5.00 149 ARG H 149 ARG HA 5.00 149 ARG H 149 ARG HB2 3.30 149 ARG H 149 ARG HB3 3.30 149 ARG H 149 ARG HG2 5.00 149 ARG H 149 ARG HG3 5.00 149 ARG H 150 GLN H 2.70 150 GLN H 147 LEU HA 5.00 150 GLN H 149 ARG HA 5.00 150 GLN H 149 ARG HB2 5.00 150 GLN H 149 ARG HB3 5.00 150 GLN H 149 ARG HG2 5.00 150 GLN H 149 ARG HG3 6.00 150 GLN H 150 GLN HA 5.00 150 GLN H 150 GLN HB2 3.30 150 GLN H 150 GLN HB3 3.30 150 GLN H 150 GLN HG2 5.00 150 GLN H 151 ARG H 5.00 151 ARG H 148 ALA HA 6.00 151 ARG H 150 GLN HA 5.00 151 ARG H 150 GLN HB2 5.00 151 ARG H 150 GLN HB3 5.00 151 ARG H 151 ARG HA 5.00 151 ARG H 151 ARG HB2 5.00 151 ARG H 151 ARG HB3 2.70 151 ARG H 152 GLY H 5.00 152 GLY H 151 ARG HA 5.00 152 GLY H 152 GLY HA2 3.30 152 GLY H 152 GLY HA3 3.30 152 GLY H 153 ALA H 3.30 153 ALA H 152 GLY HA2 3.30 153 ALA H 152 GLY HA3 5.00 153 ALA H 153 ALA QB 2.70 156 LEU H 156 LEU HA 5.00 156 LEU H 156 LEU HB2 5.00 156 LEU H 156 LEU HB3 5.00 156 LEU H 156 LEU QD1 5.00 156 LEU H 156 LEU QD2 5.00 156 LEU H 156 LEU HG 3.30 157 MET H 156 LEU HA 5.00 157 MET H 156 LEU HB2 5.00 157 MET H 156 LEU HB3 5.00 157 MET H 156 LEU QD1 5.00 157 MET H 157 MET HA 5.00 157 MET H 157 MET HB2 3.30 157 MET H 157 MET HB3 3.30 157 MET H 157 MET QG 2.70 158 ASP H 155 ASN HA 5.00 158 ASP H 157 MET HA 6.00 158 ASP H 157 MET HB3 5.00 158 ASP H 158 ASP HA 5.00 158 ASP H 158 ASP HB2 3.30 158 ASP H 158 ASP HB3 5.00 158 ASP H 159 ILE H 5.00 159 ILE H 156 LEU HA 5.00 159 ILE H 158 ASP HB2 5.00 159 ILE H 158 ASP HB3 5.00 159 ILE H 159 ILE HA 5.00 159 ILE H 159 ILE HB 3.30 159 ILE H 159 ILE QD1 3.30 159 ILE H 159 ILE HG12 3.30 159 ILE H 159 ILE HG13 5.00 159 ILE H 159 ILE QG2 3.30 159 ILE H 160 LEU H 5.00 160 LEU H 160 LEU HA 5.00 160 LEU H 160 LEU QD1 5.00 160 LEU H 160 LEU QD2 5.00 160 LEU H 160 LEU HG 3.30 161 GLN H 158 ASP HA 6.00 161 GLN H 160 LEU HA 5.00 161 GLN H 160 LEU HB2 5.00 161 GLN H 160 LEU HB3 5.00 161 GLN H 160 LEU QD1 6.00 161 GLN H 160 LEU QD2 6.00 161 GLN H 161 GLN HA 5.00 161 GLN H 161 GLN HB2 3.30 161 GLN H 161 GLN HB3 3.30 161 GLN H 161 GLN HG2 5.00 161 GLN H 161 GLN HG3 5.00 161 GLN H 162 GLY H 5.00 161 GLN HE21 161 GLN HG2 6.00 161 GLN HE21 161 GLN HG3 6.00 162 GLY H 162 GLY HA2 3.30 162 GLY H 163 HIS H 2.70 163 HIS H 162 GLY HA2 5.00 163 HIS H 162 GLY HA3 5.00 163 HIS H 163 HIS HA 5.00 163 HIS H 163 HIS HB2 5.00 163 HIS H 163 HIS HB3 5.00 163 HIS H 163 HIS HD2 6.00 164 MET H 161 GLN HA 5.00 164 MET H 163 HIS HA 6.00 164 MET H 163 HIS H 5.00 164 MET H 164 MET HA 5.00 164 MET H 164 MET HB2 5.00 164 MET H 164 MET HB3 5.00 164 MET H 164 MET HG2 5.00 164 MET H 164 MET HG3 5.00 166 ILE H 165 MET HA 3.30 166 ILE H 165 MET QB 5.00 166 ILE H 166 ILE HA 3.30 166 ILE H 166 ILE HB 5.00 166 ILE H 166 ILE HG12 6.00 168 MET H 167 PRO HA 3.30 168 MET H 168 MET HA 5.00 168 MET H 168 MET HB3 5.00 8 VAL H 9 CYS H 7.00 12 ASP H 13 ARG H 7.00 12 ASP H 14 LEU H 7.00 12 ASP H 42 ARG H 7.00 13 ARG H 14 LEU H 7.00 14 LEU H 15 SER H 5.00 14 LEU H 16 GLY H 5.00 14 LEU H 17 ALA H 5.00 15 SER H 17 ALA H 7.00 15 SER H 18 ALA H 7.00 15 SER H 47 ALA H 7.00 16 GLY H 18 ALA H 5.00 16 GLY H 19 ALA H 7.00 17 ALA H 19 ALA H 5.00 17 ALA H 20 ARG H 7.00 18 ALA H 20 ARG H 5.00 18 ALA H 21 GLY H 7.00 18 ALA H 52 MET H 7.00 19 ALA H 21 GLY H 5.00 19 ALA H 22 ASP H 7.00 19 ALA H 52 MET H 7.00 20 ARG H 22 ASP H 5.00 20 ARG H 52 MET H 7.00 21 GLY H 52 MET H 5.00 22 ASP H 23 VAL H 5.00 22 ASP H 24 GLN H 5.00 22 ASP H 25 GLU H 5.00 22 ASP H 52 MET H 7.00 23 VAL H 25 GLU H 5.00 23 VAL H 26 VAL H 5.00 24 GLN H 26 VAL H 5.00 25 GLU H 27 ARG H 5.00 25 GLU H 28 ARG H 5.00 26 VAL H 27 ARG H 3.00 27 ARG H 28 ARG H 3.00 28 ARG H 30 LEU H 5.00 28 ARG H 31 HIS H 7.00 29 LEU H 31 HIS H 7.00 29 LEU H 32 ARG H 5.00 29 LEU H 33 GLU H 5.00 30 LEU H 32 ARG H 5.00 30 LEU H 33 GLU H 7.00 31 HIS H 33 GLU H 5.00 31 HIS H 34 LEU H 7.00 32 ARG H 34 LEU H 5.00 35 VAL H 32 ARG H 5.00 35 VAL H 36 HIS H 7.00 36 HIS H 38 ASP H 7.00 36 HIS H 39 ALA H 7.00 38 ASP H 40 LEU H 7.00 39 ALA H 40 LEU H 7.00 41 ASN H 41 ASN HD21 7.00 41 ASN H 41 ASN HD22 7.00 41 ASN H 42 ARG H 7.00 41 ASN H 43 PHE H 5.00 41 ASN H 44 GLY H 5.00 41 ASN H 46 THR H 7.00 42 ARG H 44 GLY H 5.00 42 ARG H 45 LYS H 7.00 43 PHE H 41 ASN HD22 7.00 45 LYS H 41 ASN HD21 7.00 45 LYS H 41 ASN HD22 7.00 45 LYS H 46 THR H 7.00 46 THR H 47 ALA H 7.00 46 THR H 48 LEU H 7.00 46 THR H 50 VAL H 7.00 47 ALA H 48 LEU H 5.00 47 ALA H 49 GLN H 7.00 48 LEU H 51 MET H 7.00 49 GLN H 46 THR H 5.00 49 GLN H 51 MET H 5.00 49 GLN HE21 72 GLN H 7.00 49 GLN HE22 72 GLN H 7.00 50 VAL H 48 LEU H 5.00 51 MET H 52 MET H 7.00 52 MET H 53 PHE H 7.00 53 PHE H 54 GLY H 5.00 53 PHE H 55 SER H 7.00 57 ALA H 60 LEU H 7.00 58 VAL H 60 LEU H 5.00 58 VAL H 61 GLU H 7.00 59 ALA H 57 ALA H 5.00 59 ALA H 62 LEU H 7.00 60 LEU H 62 LEU H 5.00 60 LEU H 63 LEU H 5.00 61 GLU H 59 ALA H 5.00 61 GLU H 63 LEU H 5.00 61 GLU H 64 LYS H 7.00 62 LEU H 64 LYS H 5.00 62 LEU H 65 GLN H 7.00 63 LEU H 65 GLN H 5.00 64 LYS H 66 GLY H 5.00 64 LYS H 67 ALA H 7.00 65 GLN H 67 ALA H 5.00 66 GLY H 67 ALA H 3.00 70 ASN H 70 ASN HD22 7.00 70 ASN H 101 ASP H 7.00 70 ASN HD22 101 ASP H 5.00 72 GLN H 73 ASP H 7.00 72 GLN HE21 105 LEU H 7.00 72 GLN HE22 105 LEU H 7.00 73 ASP H 49 GLN HE21 5.00 73 ASP H 49 GLN HE22 5.00 73 ASP H 75 SER H 7.00 73 ASP H 76 GLY H 5.00 73 ASP H 78 SER H 7.00 75 SER H 76 GLY H 5.00 77 THR H 73 ASP H 3.00 77 THR H 78 SER H 7.00 78 SER H 80 VAL H 7.00 78 SER H 81 HIS H 5.00 78 SER H 82 ASP H 7.00 80 VAL H 82 ASP H 5.00 80 VAL H 83 ALA H 7.00 81 HIS HE2 105 LEU H 7.00 81 HIS HE2 110 SER H 7.00 82 ASP H 84 ALA H 5.00 82 ASP H 85 ARG H 7.00 83 ALA H 81 HIS H 5.00 83 ALA H 85 ARG H 5.00 84 ALA H 81 HIS H 5.00 84 ALA H 86 THR H 5.00 84 ALA H 87 GLY H 7.00 84 ALA H 88 PHE H 7.00 85 ARG H 87 GLY H 5.00 85 ARG H 88 PHE H 7.00 86 THR H 88 PHE H 5.00 87 GLY H 89 LEU H 7.00 89 LEU H 90 ASP H 5.00 89 LEU H 91 THR H 7.00 89 LEU H 92 LEU H 7.00 91 THR H 90 ASP H 3.00 91 THR H 93 LYS H 5.00 92 LEU H 90 ASP H 5.00 93 LYS H 96 VAL H 7.00 94 VAL H 92 LEU H 5.00 94 VAL H 96 VAL H 7.00 94 VAL H 97 GLU H 7.00 95 LEU H 93 LYS H 5.00 95 LEU H 97 GLU H 7.00 96 VAL H 98 HIS H 5.00 96 VAL H 99 GLY H 7.00 97 GLU H 99 GLY H 7.00 97 GLU H 100 ALA H 7.00 98 HIS H 100 ALA H 5.00 101 ASP H 70 ASN HD21 5.00 102 VAL H 101 ASP H 5.00 102 VAL H 103 ASN H 5.00 102 VAL H 104 ALA H 5.00 105 LEU H 106 ASP H 5.00 106 ASP H 107 SER H 5.00 106 ASP H 108 THR H 5.00 106 ASP H 109 GLY H 5.00 107 SER H 109 GLY H 5.00 107 SER H 110 SER H 7.00 108 THR H 109 GLY H 5.00 111 LEU H 114 HIS H 5.00 111 LEU H 115 LEU H 7.00 113 ILE H 116 ALA H 7.00 114 HIS HE2 138 ASP H 5.00 114 HIS HE2 142 LEU H 7.00 114 HIS HE2 143 THR H 7.00 115 LEU H 113 ILE H 5.00 115 LEU H 118 ARG H 7.00 116 ALA H 114 HIS H 5.00 116 ALA H 118 ARG H 5.00 116 ALA H 119 GLU H 5.00 117 ILE H 115 LEU H 5.00 117 ILE H 116 ALA H 3.00 117 ILE H 119 GLU H 7.00 117 ILE H 120 GLY H 7.00 118 ARG H 120 GLY H 5.00 119 GLU H 121 HIS H 5.00 120 GLY H 125 VAL H 5.00 124 VAL H 126 SER H 5.00 124 VAL H 127 PHE H 7.00 125 VAL H 121 HIS H 5.00 125 VAL H 124 VAL H 3.00 125 VAL H 127 PHE H 5.00 125 VAL H 128 LEU H 7.00 126 SER H 129 ALA H 7.00 128 LEU H 124 VAL H 7.00 128 LEU H 126 SER H 5.00 128 LEU H 129 ALA H 5.00 129 ALA H 125 VAL H 7.00 129 ALA H 131 GLU H 7.00 129 ALA H 132 SER H 7.00 131 GLU H 132 SER H 3.00 132 SER H 134 LEU H 7.00 133 ASP H 131 GLU H 7.00 134 LEU H 135 HIS H 5.00 134 LEU H 136 HIS H 5.00 135 HIS H 136 HIS H 3.00 136 HIS H 137 ARG H 7.00 138 ASP H 140 SER H 5.00 138 ASP H 141 GLY H 5.00 138 ASP H 143 THR H 7.00 139 ALA H 141 GLY H 5.00 142 LEU H 139 ALA H 7.00 142 LEU H 140 SER H 5.00 143 THR H 145 LEU H 7.00 143 THR H 146 GLU H 5.00 145 LEU H 147 LEU H 5.00 145 LEU H 148 ALA H 7.00 147 LEU H 143 THR H 5.00 147 LEU H 149 ARG H 5.00 147 LEU H 150 GLN H 7.00 148 ALA H 146 GLU H 5.00 148 ALA H 150 GLN H 5.00 148 ALA H 151 ARG H 7.00 149 ARG H 146 GLU H 5.00 149 ARG H 151 ARG H 5.00 149 ARG H 152 GLY H 7.00 150 GLN H 152 GLY H 5.00 150 GLN H 153 ALA H 7.00 151 ARG H 153 ALA H 5.00 153 ALA H 156 LEU H 7.00 154 GLN HE21 158 ASP H 7.00 154 GLN HE22 158 ASP H 7.00 156 LEU H 157 MET H 3.00 156 LEU H 158 ASP H 5.00 156 LEU H 159 ILE H 7.00 157 MET H 159 ILE H 5.00 158 ASP H 157 MET H 3.00 158 ASP H 160 LEU H 5.00 158 ASP H 161 GLN H 7.00 159 ILE H 161 GLN H 5.00 159 ILE H 162 GLY H 7.00 160 LEU H 161 GLN H 3.00 160 LEU H 162 GLY H 5.00 161 GLN H 163 HIS H 7.00 162 GLY H 164 MET H 5.00 136 HIS HD2 114 HIS HE1 5.00 166 ILE QD1 164 MET QE 6.00 53 PHE QD 83 ALA QB 5.00 114 HIS HE1 136 HIS HD2 6.00 157 MET QE 149 ARG QD 5.00 157 MET QE 149 ARG HA 6.00 164 MET QE 164 MET HA 6.00 164 MET QE 134 LEU QD1 5.00 164 MET QE 145 LEU QD1 0.00 166 ILE QG2 167 PRO HD3 5.00 159 ILE QG2 126 SER HA 3.30 117 ILE QD1 159 ILE HG13 5.00 159 ILE QG2 159 ILE HG13 0.00 117 ILE QD1 147 LEU QD1 0.00 159 ILE QG2 147 LEU QD1 0.00 153 ALA QB 156 LEU HG 5.00 52 MET QE 20 ARG HA 5.00 148 ALA QB 145 LEU QD2 5.00 17 ALA QB 25 GLU HB2 6.00 83 ALA QB 95 LEU QD1 3.30 18 ALA QB 15 SER HA 5.00 39 ALA QB 14 LEU QD1 5.00 47 ALA QB 15 SER HA 5.00 47 ALA QB 15 SER QB 0.00 71 VAL QG1 79 PRO QD 6.00 57 ALA QB 23 VAL HB 5.00 50 VAL QG2 18 ALA QB 5.00 67 ALA QB 63 LEU HA 5.00 67 ALA QB 37 PRO HB3 5.00 67 ALA QB 69 PRO HB3 0.00 100 ALA QB 69 PRO HB3 0.00 100 ALA QB 37 PRO HB3 0.00 100 ALA QB 69 PRO HB2 5.00 67 ALA QB 79 PRO HB3 0.00 100 ALA QB 79 PRO HB3 0.00 100 ALA QB 37 PRO HB2 0.00 67 ALA QB 37 PRO HB2 0.00 67 ALA QB 69 PRO HB2 0.00 8 VAL QG1 6 GLU QG 5.00 8 VAL QG2 6 GLU QG 0.00 115 LEU QD2 118 ARG QD 5.00 124 VAL QG2 127 PHE QE 6.00 46 THR QG2 40 LEU HA 6.00 46 THR QG2 71 VAL HB 6.00 94 VAL QG1 91 THR HA 6.00 94 VAL QG1 56 PRO QG 6.00 94 VAL QG1 56 PRO HB3 5.00 94 VAL QG1 56 PRO HB2 5.00 143 THR QG2 137 ARG HA 5.00 143 THR QG2 137 ARG HG2 5.00 94 VAL QG1 60 LEU HG 6.00 156 LEU QD2 159 ILE QD1 5.00 134 LEU QD2 134 LEU HG 5.00 30 LEU QD2 37 PRO HA 5.00 156 LEU QD2 153 ALA QB 5.00 156 LEU QD2 148 ALA QB 0.00 40 LEU QD2 46 THR QG2 5.00 23 VAL QG1 23 VAL HB 3.30 26 VAL QG1 23 VAL HA 3.30 23 VAL QG1 23 VAL HA 0.00 29 LEU QD2 33 GLU HG3 5.00 29 LEU QD2 33 GLU HG2 5.00 142 LEU QD2 146 GLU QB 5.00 89 LEU QD2 93 LYS HE2 6.00 89 LEU QD2 93 LYS HE3 6.00 160 LEU QD2 142 LEU HB3 5.00 142 LEU QD2 160 LEU HB3 0.00 142 LEU QD2 142 LEU HB3 0.00 160 LEU QD2 160 LEU HB3 0.00 58 VAL QG2 21 GLY HA2 6.00 60 LEU QD2 64 LYS QD 5.00 96 VAL QG2 92 LEU HA 6.00 58 VAL QG2 23 VAL HA 5.00 60 LEU QD2 23 VAL HB 5.00 58 VAL QG2 23 VAL HB 0.00 58 VAL QG2 64 LYS HB2 0.00 60 LEU QD2 64 LYS HB2 0.00 96 VAL QG2 83 ALA QB 3.30 91 THR QG2 59 ALA QB 0.00 91 THR QG2 83 ALA QB 0.00 96 VAL QG2 59 ALA QB 0.00 58 VAL QG2 55 SER HB2 5.00 145 LEU QD2 157 MET HA 5.00 60 LEU QD1 64 LYS QD 5.00 60 LEU QD1 57 ALA HA 5.00 40 LEU QD1 44 GLY HA2 6.00 40 LEU QD1 109 GLY HA3 6.00 40 LEU QD1 44 GLY HA3 0.00 105 LEU QD1 44 GLY HA3 0.00 105 LEU QD1 109 GLY HA3 0.00 128 LEU QD1 116 ALA QB 5.00 128 LEU QD1 84 ALA QB 0.00 145 LEU QD1 161 GLN HG3 5.00 134 LEU QD1 164 MET QE 5.00 145 LEU QD1 164 MET QE 0.00 134 LEU QD1 164 MET HG3 6.00 14 LEU QD1 37 PRO HA 5.00 5 LEU HG 5 LEU HA 5.00 5 LEU HG 4 LEU HA 0.00 4 LEU HG 5 LEU HA 0.00 4 LEU HG 4 LEU HA 0.00 56 PRO QG 94 VAL QG1 6.00 145 LEU HG 145 LEU HB2 5.00 30 LEU QD1 65 GLN HB3 6.00 30 LEU QD1 61 GLU HB2 0.00 29 LEU HG 29 LEU QD2 5.00 115 LEU QD1 85 ARG QB 6.00 48 LEU QD1 69 PRO HA 5.00 156 LEU QD1 120 GLY HA3 6.00 156 LEU QD1 120 GLY HA3 6.00 156 LEU QD1 120 GLY HA2 6.00 156 LEU QD1 152 GLY HA2 0.00 147 LEU QD1 117 ILE QG2 5.00 137 ARG HG2 143 THR QG2 5.00 65 GLN HB3 30 LEU QD1 5.00 61 GLU HB2 30 LEU QD1 0.00 64 LYS QD 64 LYS QE 3.30 64 LYS QD 64 LYS HB3 5.00 93 LYS QD 90 ASP HA 6.00 28 ARG QB 25 GLU HA 6.00 56 PRO HB3 94 VAL QG1 5.00 56 PRO HB2 94 VAL QG1 5.00 102 VAL HB 102 VAL HA 5.00 80 VAL HB 80 VAL QG1 3.30 157 MET QG 148 ALA QB 5.00 69 PRO HB2 100 ALA QB 5.00 79 PRO HB3 67 ALA QB 0.00 79 PRO HB3 100 ALA QB 0.00 37 PRO HB2 100 ALA QB 0.00 37 PRO HB2 67 ALA QB 0.00 69 PRO HB2 67 ALA QB 0.00 37 PRO HB3 67 ALA QB 5.00 69 PRO HB3 67 ALA QB 0.00 69 PRO HB3 100 ALA QB 0.00 37 PRO HB3 100 ALA QB 0.00 23 VAL HB 60 LEU QD2 3.30 23 VAL HB 58 VAL QG2 0.00 64 LYS HB2 58 VAL QG2 0.00 64 LYS HB2 60 LEU QD2 0.00 72 GLN HB2 72 GLN HA 6.00 161 GLN HG3 145 LEU QD1 5.00 7 GLU HG2 7 GLU HA 5.00 7 GLU HG2 6 GLU HA 0.00 6 GLU HG2 7 GLU HA 0.00 6 GLU HG2 6 GLU HA 0.00 6 GLU QG 8 VAL QG1 5.00 33 GLU HG3 29 LEU HA 6.00 33 GLU HG2 29 LEU QD2 5.00 33 GLU HG3 29 LEU QD2 5.00 33 GLU HG3 35 VAL QG1 5.00 33 GLU HG2 29 LEU HA 5.00 127 PHE HB2 127 PHE HA 6.00 127 PHE HB3 127 PHE HA 6.00 145 LEU HB3 145 LEU HA 5.00 60 LEU HB2 60 LEU HG 5.00 157 MET QE 149 ARG HB3 5.00 151 ARG HD3 118 ARG HA 6.00 157 MET QE 145 LEU QD2 5.00 151 ARG HD2 118 ARG HA 6.00 118 ARG QD 115 LEU QD2 5.00 137 ARG QD 137 ARG HG2 5.00 137 ARG QD 143 THR QG2 6.00 44 GLY HA2 40 LEU QD1 6.00 120 GLY HA3 156 LEU QD1 6.00 120 GLY HA2 156 LEU QD1 6.00 152 GLY HA2 156 LEU QD1 0.00 21 GLY HA3 58 VAL QG2 6.00 21 GLY HA2 52 MET QE 6.00 21 GLY HA2 58 VAL QG2 6.00 30 LEU QD2 30 LEU HA 3.30 89 LEU QD1 93 LYS HE2 6.00 103 ASN HA 111 LEU QD2 5.00 38 ASP HA 46 THR HB 6.00 72 GLN HA 72 GLN HB3 5.00 55 SER HA 56 PRO HD3 5.00 55 SER HA 56 PRO HD2 5.00 145 LEU HG 145 LEU HB3 5.00 72 GLN HA 72 GLN HB2 5.00 145 LEU HG 145 LEU HB3 5.00 40 LEU HA 46 THR QG2 6.00 131 GLU HA 131 GLU HG3 5.00 137 ARG HA 143 THR QG2 5.00 131 GLU HA 131 GLU HG2 5.00 5 LEU HA 5 LEU QD1 5.00 57 ALA HA 60 LEU QD1 5.00 57 ALA HA 60 LEU HB2 5.00 57 ALA HA 60 LEU HB3 6.00 119 GLU HA 119 GLU HB2 5.00 119 GLU HA 118 ARG HB3 0.00 164 MET HA 164 MET QE 5.00 20 ARG HA 52 MET QE 5.00 89 LEU HA 92 LEU HB3 6.00 31 HIS HA 34 LEU QD2 5.00 147 LEU HA 142 LEU QD1 5.00 90 ASP HA 93 LYS HB3 5.00 63 LEU HA 67 ALA QB 5.00 29 LEU HA 33 GLU HG2 5.00 29 LEU HA 33 GLU HG3 5.00 145 LEU HA 145 LEU HB2 6.00 92 LEU HA 92 LEU HB2 6.00 166 ILE HA 167 PRO HD2 3.30 92 LEU HA 95 LEU QD1 5.00 23 VAL HB 57 ALA QB 5.00 161 GLN HA 161 GLN QB 2.70 61 GLU HA 61 GLU HB2 5.00 146 GLU HA 149 ARG HB2 5.00 150 GLN HA 150 GLN HG3 3.30 24 GLN HA 150 GLN HG2 5.00 24 GLN HA 24 GLN HG2 0.00 150 GLN HA 24 GLN HG2 0.00 150 GLN HA 150 GLN HG2 0.00 157 MET HA 145 LEU QD2 5.00 93 LYS HA 96 VAL HB 5.00 127 PHE HA 89 LEU QD2 6.00 53 PHE HA 91 THR QG2 5.00 123 SER QB 89 LEU QD2 6.00 126 SER HA 159 ILE QG2 3.30 35 VAL HA 30 LEU QD2 5.00 35 VAL HA 10 VAL HB 6.00 55 SER HB3 58 VAL QG2 5.00 68 SER QB 71 VAL QG2 5.00 69 PRO HA 63 LEU QD2 6.00 15 SER QB 47 ALA HA 5.00 15 SER HA 47 ALA HA 0.00 114 HIS HA 114 HIS HB2 6.00 37 PRO HA 62 LEU QD2 5.00 56 PRO HA 94 VAL QG1 6.00 91 THR HA 94 VAL QG1 5.00 46 THR HB 38 ASP HA 5.00 17 ALA QB 14 LEU HA 6.00 25 GLU HG2 17 ALA QB 6.00 58 VAL QG1 21 GLY HA3 6.00 58 VAL QG2 21 GLY HA3 6.00 17 ALA QB 25 GLU HB3 6.00 65 GLN HG3 30 LEU QD1 6.00 65 GLN HG3 30 LEU QD2 6.00 46 THR QG2 38 ASP HB2 6.00 46 THR QG2 40 LEU QD2 3.30 50 VAL QG1 45 LYS QE 6.00 67 ALA QB 48 LEU QD1 5.00 69 PRO HB2 48 LEU QD1 6.00 79 PRO HB3 48 LEU QD1 0.00 91 THR QG2 51 MET QE 5.00 91 THR QG2 53 PHE HA 6.00 83 ALA QB 53 PHE QD 6.00 83 ALA HA 53 PHE QD 6.00 83 ALA QB 53 PHE QE 6.00 94 VAL QG1 56 PRO HA 6.00 91 THR QG2 56 PRO HA 5.00 94 VAL QG2 60 LEU HA 5.00 60 LEU QD2 64 LYS QE 5.00 68 SER QB 68 SER HA 5.00 46 THR QG2 71 VAL QG2 5.00 115 LEU QD1 81 HIS HD2 6.00 124 VAL HA 89 LEU QD2 5.00 83 ALA QB 91 THR HB 6.00 80 VAL HA 92 LEU QD1 6.00 124 VAL HA 92 LEU QD1 0.00 96 VAL QG2 93 LYS HA 6.00 69 PRO HB3 100 ALA HA 6.00 111 LEU QD2 103 ASN HA 5.00 84 ALA QB 112 PRO HA 6.00 115 LEU QD1 112 PRO HA 6.00 129 ALA HA 113 ILE QD1 5.00 111 LEU QD1 113 ILE QG2 5.00 118 ARG QB 115 LEU HA 5.00 125 VAL QG1 117 ILE HA 5.00 147 LEU HG 117 ILE QG2 5.00 128 LEU QD2 127 PHE QD 5.00 84 ALA QB 128 LEU QD1 5.00 116 ALA QB 128 LEU QD1 0.00 114 HIS HD2 147 LEU QD1 5.00 114 HIS HA 147 LEU QD1 5.00 157 MET HA 148 ALA QB 5.00 126 SER HA 159 ILE QD1 5.00 117 ILE QD1 160 LEU QD1 5.00 166 ILE HG13 166 ILE QG2 5.00 2 SER QB 2 SER HA 5.00 5 LEU QD1 5 LEU HA 5.00 5 LEU QD2 5 LEU HA 2.70 6 GLU HB3 7 GLU HA 3.30 7 GLU QB 7 GLU HA 0.00 6 GLU HB3 6 GLU HA 0.00 7 GLU QB 6 GLU HA 0.00 6 GLU HB2 6 GLU HA 3.30 6 GLU QG 6 GLU HA 5.00 7 GLU HG3 7 GLU HA 0.00 6 GLU QG 7 GLU HA 0.00 7 GLU HG3 6 GLU HA 0.00 7 GLU QB 7 GLU HA 3.30 7 GLU HG2 7 GLU HA 5.00 7 GLU HG2 6 GLU HA 0.00 6 GLU HG2 7 GLU HA 0.00 6 GLU HG2 6 GLU HA 0.00 7 GLU HG3 7 GLU HA 5.00 7 GLU HG3 6 GLU HA 0.00 6 GLU HG3 7 GLU HA 0.00 6 GLU HG3 6 GLU HA 0.00 10 VAL HA 13 ARG QD 6.00 13 ARG HD2 13 ARG HA 6.00 13 ARG QD 13 ARG QB 3.30 13 ARG QD 29 LEU QD2 6.00 13 ARG QD 10 VAL QG1 6.00 14 LEU HA 14 LEU QD1 5.00 14 LEU HA 14 LEU QD2 5.00 15 SER HA 47 ALA QB 5.00 15 SER QB 18 ALA QB 5.00 17 ALA QB 17 ALA HA 2.70 18 ALA QB 18 ALA HA 2.70 74 ALA QB 19 ALA HA 2.70 19 ALA QB 74 ALA HA 0.00 74 ALA QB 74 ALA HA 0.00 19 ALA QB 19 ALA HA 0.00 19 ALA HA 19 ALA QB 2.70 23 VAL HA 23 VAL QG2 5.00 23 VAL QG2 23 VAL HA 5.00 23 VAL HB 23 VAL HA 5.00 23 VAL HB 23 VAL QG2 3.30 23 VAL HA 23 VAL HB 5.00 23 VAL HA 26 VAL QG1 3.30 23 VAL HA 23 VAL QG1 0.00 23 VAL QG2 23 VAL HB 3.30 24 GLN QG 23 VAL QG2 5.00 25 GLU HB2 25 GLU HA 6.00 26 VAL QG1 125 VAL HA 3.30 26 VAL QG1 26 VAL HA 0.00 124 VAL QG1 26 VAL HA 0.00 124 VAL QG1 125 VAL HA 0.00 26 VAL HB 26 VAL HA 6.00 26 VAL HB 26 VAL QG2 3.30 26 VAL QG2 26 VAL HB 3.30 26 VAL QG2 26 VAL HA 3.30 27 ARG QD 27 ARG QB 3.30 29 LEU QD2 29 LEU HG 3.30 29 LEU HG 29 LEU QD1 5.00 30 LEU QD2 30 LEU HG 3.30 30 LEU HA 30 LEU QD2 3.30 31 HIS QB 31 HIS HA 6.00 31 HIS HA 31 HIS QB 5.00 33 GLU HG2 33 GLU HA 5.00 33 GLU HG3 33 GLU HA 5.00 33 GLU HA 33 GLU HG3 5.00 34 LEU HA 34 LEU QD1 5.00 34 LEU QD2 34 LEU HG 5.00 34 LEU HB2 34 LEU QD1 5.00 34 LEU HB2 34 LEU QD2 5.00 34 LEU HB3 34 LEU QD1 5.00 34 LEU HB3 34 LEU QD2 5.00 34 LEU HG 34 LEU QD2 5.00 35 VAL HA 35 VAL QG2 5.00 35 VAL HA 35 VAL QG1 5.00 37 PRO HA 37 PRO HB3 6.00 37 PRO HA 37 PRO HB2 5.00 37 PRO HA 30 LEU QD2 5.00 38 ASP HA 46 THR QG2 5.00 39 ALA HA 39 ALA QB 3.30 40 LEU QD2 40 LEU HG 3.30 40 LEU HA 40 LEU QD1 5.00 42 ARG QD 42 ARG HG3 5.00 42 ARG HA 42 ARG HB3 5.00 42 ARG QD 42 ARG HB2 6.00 45 LYS HD2 45 LYS QE 5.00 45 LYS QE 50 VAL QG1 6.00 45 LYS QE 45 LYS HD2 5.00 46 THR QG2 46 THR HB 5.00 46 THR HB 46 THR QG2 5.00 47 ALA HA 47 ALA QB 3.30 47 ALA QB 62 LEU QD1 5.00 48 LEU HG 48 LEU QD1 5.00 48 LEU HB3 48 LEU QD2 5.00 50 VAL HB 50 VAL QG1 5.00 50 VAL QG2 19 ALA QB 5.00 51 MET QE 91 THR QG2 5.00 51 MET QE 58 VAL QG1 5.00 52 MET HB2 52 MET HA 5.00 52 MET HB2 19 ALA HA 0.00 52 MET QG 19 ALA HA 6.00 52 MET QG 52 MET HA 0.00 52 MET HA 52 MET HB3 6.00 19 ALA HA 52 MET HB3 0.00 52 MET HA 52 MET HB2 5.00 19 ALA HA 52 MET HB2 0.00 52 MET HA 52 MET QG 5.00 19 ALA HA 52 MET QG 0.00 53 PHE QE 83 ALA QB 6.00 55 SER HA 56 PRO QG 6.00 55 SER HA 55 SER HB2 5.00 56 PRO HB3 56 PRO HA 5.00 56 PRO HB2 56 PRO HA 5.00 56 PRO QG 90 ASP HB3 5.00 56 PRO QG 90 ASP HB2 6.00 56 PRO HA 91 THR HA 5.00 56 PRO HA 59 ALA QB 5.00 57 ALA QB 57 ALA HA 2.70 58 VAL QG1 58 VAL HA 5.00 58 VAL QG2 58 VAL HA 5.00 59 ALA HA 59 ALA QB 2.70 83 ALA HA 83 ALA QB 0.00 83 ALA HA 59 ALA QB 0.00 59 ALA HA 83 ALA QB 0.00 60 LEU HB2 57 ALA HA 6.00 60 LEU HA 94 VAL QG2 5.00 62 LEU QD2 62 LEU HB2 5.00 62 LEU HB2 62 LEU QD2 5.00 62 LEU HB3 62 LEU QD2 5.00 64 LYS QE 60 LEU QD2 6.00 64 LYS QE 60 LEU QD1 6.00 64 LYS QE 64 LYS QD 3.30 65 GLN HB3 65 GLN HA 6.00 65 GLN HB2 65 GLN HA 6.00 65 GLN HA 65 GLN HB3 5.00 65 GLN HA 65 GLN HB2 5.00 67 ALA QB 67 ALA HA 5.00 69 PRO HA 69 PRO HB3 6.00 71 VAL QG1 71 VAL HB 5.00 71 VAL HB 71 VAL QG2 2.70 71 VAL HB 71 VAL QG1 5.00 71 VAL HA 71 VAL QG2 3.30 71 VAL QG2 46 THR QG2 5.00 72 GLN HA 72 GLN QG 5.00 75 SER HB2 75 SER HA 5.00 75 SER HA 75 SER HB3 3.30 75 SER HB3 75 SER HA 6.00 77 THR QG2 77 THR HA 5.00 77 THR QG2 77 THR HB 3.30 77 THR HA 77 THR QG2 5.00 77 THR HB 77 THR QG2 3.30 78 SER HB3 79 PRO QD 5.00 79 PRO QG 79 PRO QD 6.00 80 VAL HB 80 VAL QG2 3.30 80 VAL HA 80 VAL HB 5.00 80 VAL HB 80 VAL HA 5.00 80 VAL HA 83 ALA QB 5.00 82 ASP HA 82 ASP HB2 6.00 82 ASP HA 82 ASP HB3 5.00 83 ALA HA 83 ALA QB 2.70 84 ALA HA 84 ALA QB 3.30 89 LEU QD2 89 LEU HG 5.00 89 LEU QD2 89 LEU HB3 5.00 89 LEU HB2 89 LEU HB3 5.00 89 LEU QD1 89 LEU HG 5.00 89 LEU HA 92 LEU QD1 6.00 89 LEU QD1 93 LYS HE3 5.00 89 LEU QD2 124 VAL HA 5.00 91 THR HA 91 THR QG2 3.30 91 THR QG2 91 THR HA 3.30 91 THR QG2 91 THR HB 5.00 91 THR HB 91 THR QG2 5.00 92 LEU QD1 92 LEU HG 5.00 92 LEU QD1 92 LEU HB3 5.00 92 LEU QD1 92 LEU HB2 5.00 92 LEU HA 92 LEU HB3 6.00 92 LEU HG 92 LEU QD1 5.00 92 LEU QD1 124 VAL HA 5.00 92 LEU QD1 92 LEU HA 5.00 92 LEU QD1 127 PHE QE 6.00 93 LYS HG2 93 LYS HE2 6.00 93 LYS HA 93 LYS HG3 5.00 93 LYS HA 93 LYS HG2 6.00 93 LYS QD 93 LYS HE2 5.00 93 LYS QD 93 LYS HE3 5.00 93 LYS QD 93 LYS HG2 5.00 93 LYS QD 93 LYS HG3 5.00 93 LYS QE 93 LYS QD 5.00 93 LYS HE3 93 LYS QD 5.00 93 LYS HG2 93 LYS QD 5.00 93 LYS HG3 93 LYS QD 5.00 94 VAL QG1 94 VAL HB 5.00 94 VAL HB 94 VAL QG1 3.30 94 VAL HA 94 VAL HB 5.00 94 VAL HA 94 VAL QG2 5.00 94 VAL HA 94 VAL QG1 5.00 94 VAL QG2 94 VAL HA 5.00 94 VAL QG1 94 VAL HA 5.00 94 VAL HB 94 VAL HA 5.00 94 VAL HA 97 GLU HB3 5.00 96 VAL QG2 96 VAL HB 5.00 96 VAL QG1 96 VAL HA 3.30 96 VAL QG2 96 VAL HA 3.30 96 VAL HB 96 VAL HA 6.00 96 VAL HA 96 VAL QG2 3.30 96 VAL QG2 96 VAL HB 5.00 97 GLU HB3 97 GLU HA 5.00 100 ALA QB 100 ALA HA 5.00 100 ALA HA 100 ALA QB 3.30 102 VAL HB 102 VAL QG2 5.00 102 VAL QG1 131 GLU HB3 5.00 102 VAL HA 102 VAL HB 5.00 105 LEU HA 111 LEU QD2 6.00 105 LEU HA 105 LEU QD1 6.00 105 LEU HB2 105 LEU QD1 5.00 105 LEU QD2 105 LEU QD1 3.30 108 THR QG2 108 THR HA 5.00 108 THR QG2 108 THR HB 5.00 108 THR HA 139 ALA QB 5.00 108 THR HA 108 THR QG2 3.30 112 PRO HG2 112 PRO HD3 6.00 112 PRO HA 84 ALA QB 5.00 112 PRO HA 115 LEU QD1 6.00 113 ILE QD1 128 LEU QD1 5.00 113 ILE QD1 113 ILE HB 5.00 113 ILE HG12 113 ILE QD1 6.00 113 ILE HA 84 ALA QB 5.00 113 ILE HA 116 ALA QB 0.00 113 ILE QD1 128 LEU HA 6.00 113 ILE QD1 134 LEU HA 0.00 113 ILE QD1 129 ALA HA 5.00 113 ILE QG2 111 LEU QD1 5.00 114 HIS HA 117 ILE QD1 5.00 115 LEU QD2 115 LEU HG 5.00 115 LEU QD1 115 LEU HG 5.00 115 LEU QD2 115 LEU HB2 5.00 115 LEU HA 118 ARG QB 5.00 115 LEU HA 115 LEU QD2 3.30 115 LEU HB2 115 LEU QD2 5.00 115 LEU HG 115 LEU QD2 5.00 115 LEU HG 115 LEU QD1 5.00 117 ILE HA 117 ILE QG2 5.00 117 ILE HA 125 VAL QG1 6.00 118 ARG HG2 118 ARG HD2 3.30 118 ARG QB 118 ARG HA 5.00 118 ARG QB 118 ARG QD 5.00 118 ARG HA 118 ARG HG2 5.00 118 ARG HA 118 ARG QB 3.30 118 ARG HA 118 ARG HG3 5.00 123 SER QB 123 SER HA 5.00 123 SER QB 89 LEU QD1 5.00 14 LEU QD2 26 VAL HA 3.30 125 VAL QG1 26 VAL HA 0.00 14 LEU QD2 125 VAL HA 0.00 125 VAL QG1 125 VAL HA 0.00 125 VAL HA 125 VAL QG2 3.30 125 VAL QG2 125 VAL HA 5.00 127 PHE QD 127 PHE HA 6.00 127 PHE HB3 127 PHE QD 6.00 127 PHE HB2 127 PHE QD 6.00 127 PHE HA 127 PHE HB2 5.00 127 PHE HA 127 PHE QD 6.00 127 PHE QD 128 LEU QD2 6.00 129 ALA HA 129 ALA QB 5.00 129 ALA QB 159 ILE QG2 5.00 129 ALA QB 129 ALA HA 5.00 130 PRO HB3 130 PRO HA 5.00 130 PRO HB2 130 PRO HA 5.00 130 PRO HB2 130 PRO HG2 5.00 131 GLU HB2 131 GLU HA 5.00 131 GLU HB2 131 GLU HB3 5.00 131 GLU HA 131 GLU HB2 5.00 134 LEU QD2 134 LEU QB 5.00 134 LEU QD2 134 LEU HA 5.00 137 ARG HA 137 ARG HG3 5.00 139 ALA QB 139 ALA HA 2.70 139 ALA HA 139 ALA QB 2.70 140 SER HA 140 SER HB3 3.30 140 SER HB2 140 SER HA 5.00 142 LEU QD2 142 LEU HA 5.00 142 LEU QD1 142 LEU HA 6.00 142 LEU QD2 142 LEU HG 5.00 142 LEU HB2 142 LEU QD2 5.00 142 LEU HB3 142 LEU QD2 5.00 142 LEU HB3 142 LEU QD1 5.00 142 LEU HG 142 LEU QD1 5.00 142 LEU HG 142 LEU QD2 5.00 143 THR QG2 143 THR HB 5.00 143 THR HA 143 THR QG2 5.00 143 THR HB 143 THR QG2 5.00 144 PRO HA 117 ILE QD1 5.00 145 LEU HA 160 LEU QD1 5.00 145 LEU QD1 145 LEU HB3 5.00 145 LEU HG 145 LEU HA 5.00 145 LEU HB3 145 LEU HG 5.00 145 LEU HA 145 LEU HB3 5.00 145 LEU QD1 145 LEU HB2 5.00 145 LEU HB3 145 LEU QD1 5.00 145 LEU HA 145 LEU HG 5.00 147 LEU HB3 147 LEU QD1 5.00 148 ALA QB 148 ALA HA 3.30 149 ARG HG3 149 ARG QD 3.30 149 ARG QD 149 ARG HG2 3.30 149 ARG QD 149 ARG HG3 5.00 149 ARG QD 149 ARG HB2 3.30 149 ARG HA 149 ARG HB2 5.00 149 ARG HA 149 ARG HB3 5.00 151 ARG HD2 151 ARG QG 2.70 151 ARG HG3 151 ARG HA 5.00 151 ARG HA 151 ARG QG 5.00 151 ARG HD3 151 ARG QG 5.00 153 ALA QB 156 LEU QD1 3.30 155 ASN HA 155 ASN HB3 5.00 155 ASN HB2 155 ASN HA 5.00 156 LEU QD2 156 LEU HA 5.00 156 LEU QD2 156 LEU QD1 5.00 156 LEU HB3 156 LEU QD1 5.00 156 LEU HA 156 LEU QD2 5.00 157 MET QG 157 MET HA 5.00 157 MET HA 157 MET QG 5.00 157 MET QE 146 GLU HA 5.00 157 MET QE 161 GLN HA 0.00 157 MET QE 150 GLN HA 0.00 159 ILE QD1 126 SER HA 5.00 159 ILE HG12 159 ILE HG13 5.00 159 ILE HB 159 ILE QD1 5.00 159 ILE HA 159 ILE QD1 5.00 159 ILE HA 159 ILE QG2 5.00 159 ILE QG2 159 ILE HA 5.00 159 ILE HG12 159 ILE HA 6.00 159 ILE QG2 159 ILE HB 5.00 159 ILE HG12 159 ILE QD1 5.00 159 ILE HA 159 ILE HG12 5.00 159 ILE HB 159 ILE QG2 3.30 159 ILE QD1 159 ILE HG12 5.00 159 ILE HG13 159 ILE QG2 5.00 160 LEU QD2 160 LEU HA 3.30 160 LEU QD2 29 LEU HA 0.00 29 LEU QD2 160 LEU HA 0.00 29 LEU QD2 29 LEU HA 0.00 160 LEU QD1 117 ILE QD1 5.00 160 LEU QD1 160 LEU HA 5.00 160 LEU QD1 145 LEU HA 0.00 164 MET HB2 164 MET HA 5.00 164 MET HB3 164 MET HA 6.00 164 MET HA 164 MET HB3 5.00 164 MET HA 164 MET HB2 5.00 164 MET QE 166 ILE QD1 6.00 164 MET QE 164 MET HB3 5.00 166 ILE QG2 166 ILE HG12 5.00 166 ILE QG2 166 ILE HB 3.30 166 ILE HG12 166 ILE HA 6.00 166 ILE HG13 166 ILE QD1 5.00 166 ILE HG12 166 ILE QD1 5.00 166 ILE HB 166 ILE HA 6.00 166 ILE QD1 166 ILE HA 6.00 166 ILE QD1 166 ILE HG12 5.00 166 ILE HG13 166 ILE HA 6.00 166 ILE QG2 166 ILE HA 5.00 167 PRO HB3 167 PRO HA 5.00 167 PRO HB2 167 PRO HA 5.00 167 PRO HA 167 PRO HG3 5.00 167 PRO HA 167 PRO HB3 5.00 167 PRO HA 167 PRO HB2 5.00 99 GLY H 102 VAL QG1 6.00 66 GLY H 63 LEU QD2 0.00 99 GLY H 102 VAL QG2 0.00 99 GLY H 63 LEU QD2 0.00 66 GLY H 102 VAL QG2 0.00 66 GLY H 48 LEU QD1 0.00 66 GLY H 63 LEU HB3 0.00 66 GLY H 102 VAL QG1 0.00 99 GLY H 63 LEU HB3 0.00 99 GLY H 48 LEU QD1 0.00 99 GLY H 65 GLN HB3 5.00 99 GLY H 97 GLU HB3 0.00 66 GLY H 97 GLU HB3 0.00 66 GLY H 65 GLN HB3 0.00 66 GLY H 161 GLN QB 5.00 162 GLY H 161 GLN QB 0.00 162 GLY H 65 GLN HB2 0.00 66 GLY H 65 GLN HB2 0.00 66 GLY H 96 VAL HA 2.70 162 GLY H 159 ILE HA 0.00 162 GLY H 96 VAL HA 0.00 162 GLY H 162 GLY HA3 0.00 66 GLY H 162 GLY HA3 0.00 66 GLY H 66 GLY HA3 0.00 162 GLY H 66 GLY HA3 0.00 99 GLY H 159 ILE HA 0.00 99 GLY H 96 VAL HA 0.00 99 GLY H 162 GLY HA3 0.00 99 GLY H 66 GLY HA3 0.00 66 GLY H 159 ILE HA 0.00 66 GLY H 65 GLN HA 5.00 99 GLY H 99 GLY HA2 5.00 162 GLY H 158 ASP HA 0.00 99 GLY H 66 GLY HA2 0.00 162 GLY H 66 GLY HA2 0.00 66 GLY H 66 GLY HA2 0.00 99 GLY H 158 ASP HA 0.00 162 GLY H 99 GLY HA2 0.00 66 GLY H 158 ASP HA 0.00 66 GLY H 99 GLY HA2 0.00 99 GLY H 100 ALA HA 6.00 49 GLN HE21 73 ASP HB3 5.00 49 GLN HE21 49 GLN HG2 0.00 49 GLN HE21 49 GLN HB2 0.00 49 GLN HE22 49 GLN HE21 3.30 49 GLN HE21 49 GLN HE22 3.30 49 GLN HE22 72 GLN QG 6.00 49 GLN HE22 49 GLN HG3 0.00 49 GLN HE21 71 VAL QG1 6.00 49 GLN HE21 49 GLN HG3 5.00 41 ASN HD22 41 ASN HB2 5.00 41 ASN HD22 41 ASN HD21 5.00 41 ASN HD21 41 ASN HD22 5.00 41 ASN HD22 50 VAL QG2 5.00 41 ASN HD22 50 VAL QG1 0.00 41 ASN HD21 50 VAL QG2 5.00 41 ASN HD21 50 VAL QG1 0.00 41 ASN HD21 40 LEU QD1 0.00 141 GLY H 142 LEU HG 5.00 141 GLY H 137 ARG HB2 0.00 141 GLY H 139 ALA QB 6.00 141 GLY H 137 ARG HG3 0.00 65 GLN HE22 145 LEU QD2 6.00 161 GLN HE22 145 LEU QD1 0.00 161 GLN HE22 30 LEU HB3 0.00 65 GLN HE22 30 LEU HB3 0.00 161 GLN HE22 145 LEU QD2 0.00 65 GLN HE22 145 LEU QD1 0.00 161 GLN HE21 145 LEU QD2 6.00 161 GLN HE21 145 LEU QD1 0.00 161 GLN HE22 161 GLN HG3 5.00 65 GLN HE22 161 GLN QB 5.00 161 GLN HE22 161 GLN QB 0.00 161 GLN HE22 65 GLN HB2 0.00 65 GLN HE22 65 GLN HB2 0.00 150 GLN HE22 142 LEU QD1 5.00 150 GLN HE22 150 GLN HG3 6.00 150 GLN HE22 150 GLN HB2 0.00 150 GLN HE21 150 GLN HG3 6.00 150 GLN HE21 150 GLN HB2 0.00 46 THR H 49 GLN HB2 6.00 103 ASN HD21 133 ASP H 6.00 103 ASN HD21 103 ASN H 6.00 103 ASN HD21 102 VAL H 0.00 103 ASN HD21 132 SER HA 6.00 103 ASN HD22 133 ASP H 6.00 72 GLN HE22 72 GLN QG 5.00 128 LEU H 127 PHE QE 6.00 155 ASN HD21 155 ASN HD22 5.00 70 ASN HD22 70 ASN HB2 6.00 70 ASN HD21 101 ASP H 6.00 70 ASN HD22 101 ASP H 6.00 70 ASN HD21 70 ASN HD22 3.30 70 ASN HD21 70 ASN HB3 5.00 155 ASN HD21 158 ASP HB2 0.00 155 ASN HD21 70 ASN HB3 0.00 70 ASN HD21 101 ASP HB2 0.00 155 ASN HD21 101 ASP HB2 0.00 70 ASN HD21 158 ASP HB2 0.00 70 ASN HD22 100 ALA HA 6.00 33 GLU H 32 ARG HG3 6.00 33 GLU H 28 ARG HG2 0.00 33 GLU H 29 LEU HA 5.00 154 GLN HE22 156 LEU HB2 6.00 154 GLN HE22 154 GLN HB3 0.00 154 GLN HE22 156 LEU HB2 6.00 154 GLN HE22 154 GLN HB3 0.00 154 GLN HE22 152 GLY HA2 6.00 154 GLN HE21 154 GLN QG 5.00 154 GLN HE22 154 GLN QG 5.00 154 GLN HE21 154 GLN HE22 2.70 154 GLN HE22 154 GLN HE21 2.70 62 LEU H 60 LEU HB3 5.00 62 LEU H 64 LYS QG 0.00 62 LEU H 30 LEU HB2 0.00 62 LEU H 63 LEU HG 0.00 85 ARG H 85 ARG HG2 6.00 48 LEU H 46 THR HB 5.00 27 ARG H 48 LEU QD2 5.00 27 ARG H 26 VAL QG2 0.00 48 LEU H 48 LEU QD2 0.00 48 LEU H 26 VAL QG2 0.00 27 ARG H 27 ARG QB 3.30 32 ARG H 32 ARG HB2 3.30 32 ARG H 26 VAL HB 0.00 27 ARG H 32 ARG HB2 0.00 27 ARG H 26 VAL HB 0.00 27 ARG H 58 VAL HA 5.00 27 ARG H 26 VAL HA 0.00 27 ARG H 23 VAL HA 0.00 27 ARG H 27 ARG HG2 3.30 27 ARG H 27 ARG QD 5.00 27 ARG H 31 HIS QB 0.00 32 ARG H 27 ARG QD 0.00 32 ARG H 31 HIS QB 0.00 27 ARG H 28 ARG H 5.00 27 ARG H 26 VAL H 0.00 32 ARG H 27 ARG HB3 3.30 32 ARG H 32 ARG HG2 0.00 27 ARG H 32 ARG HG2 0.00 27 ARG H 27 ARG HB3 0.00 32 ARG H 24 GLN HA 5.00 32 ARG H 67 ALA HA 0.00 32 ARG H 34 LEU HA 0.00 48 LEU H 67 ALA HA 0.00 48 LEU H 28 ARG HA 0.00 48 LEU H 24 GLN HA 0.00 27 ARG H 67 ALA HA 0.00 48 LEU H 34 LEU HA 0.00 27 ARG H 28 ARG HA 0.00 27 ARG H 34 LEU HA 0.00 32 ARG H 28 ARG HA 0.00 27 ARG H 24 GLN HA 0.00 27 ARG H 48 LEU QD2 5.00 27 ARG H 26 VAL QG2 0.00 48 LEU H 48 LEU QD2 0.00 48 LEU H 26 VAL QG2 0.00 32 ARG H 32 ARG HB3 3.30 32 ARG H 61 GLU HG3 0.00 27 ARG H 61 GLU HG3 0.00 27 ARG H 32 ARG HB3 0.00 58 VAL H 57 ALA HA 6.00 84 ALA H 112 PRO HA 0.00 58 VAL H 112 PRO HA 0.00 84 ALA H 57 ALA HA 0.00 103 ASN H 104 ALA QB 5.00 43 PHE H 160 LEU HG 3.30 43 PHE H 42 ARG HB3 0.00 160 LEU H 42 ARG HB3 0.00 160 LEU H 160 LEU HG 0.00 160 LEU H 159 ILE QG2 5.00 160 LEU H 40 LEU QD1 0.00 43 PHE H 159 ILE QD1 0.00 43 PHE H 40 LEU QD1 0.00 43 PHE H 159 ILE QG2 0.00 160 LEU H 159 ILE QD1 0.00 43 PHE H 126 SER HA 5.00 116 ALA H 56 PRO HD2 0.00 91 THR H 56 PRO HD2 0.00 43 PHE H 114 HIS HA 0.00 91 THR H 161 GLN HA 0.00 91 THR H 162 GLY HA2 0.00 116 ALA H 84 ALA HA 0.00 116 ALA H 126 SER HA 0.00 91 THR H 15 SER QB 0.00 160 LEU H 162 GLY HA2 0.00 160 LEU H 15 SER QB 0.00 116 ALA H 114 HIS HA 0.00 160 LEU H 84 ALA HA 0.00 43 PHE H 15 SER QB 0.00 116 ALA H 161 GLN HA 0.00 91 THR H 84 ALA HA 0.00 43 PHE H 162 GLY HA2 0.00 160 LEU H 56 PRO HD2 0.00 91 THR H 114 HIS HA 0.00 91 THR H 126 SER HA 0.00 116 ALA H 162 GLY HA2 0.00 116 ALA H 15 SER QB 0.00 160 LEU H 114 HIS HA 0.00 43 PHE H 161 GLN HA 0.00 160 LEU H 126 SER HA 0.00 43 PHE H 56 PRO HD2 0.00 43 PHE H 84 ALA HA 0.00 160 LEU H 161 GLN HA 0.00 43 PHE H 159 ILE HB 3.30 160 LEU H 42 ARG HB2 0.00 160 LEU H 159 ILE HB 0.00 43 PHE H 42 ARG HB2 0.00 160 LEU H 160 LEU QD2 5.00 43 PHE H 159 ILE HB 3.30 160 LEU H 42 ARG HB2 0.00 160 LEU H 159 ILE HB 0.00 43 PHE H 42 ARG HB2 0.00 160 LEU H 42 ARG HG2 5.00 160 LEU H 40 LEU HB3 0.00 43 PHE H 160 LEU HB3 0.00 43 PHE H 42 ARG HG2 0.00 160 LEU H 160 LEU HB3 0.00 43 PHE H 40 LEU HB3 0.00 160 LEU H 42 ARG HG2 5.00 160 LEU H 40 LEU HB3 0.00 43 PHE H 160 LEU HB3 0.00 43 PHE H 42 ARG HG2 0.00 160 LEU H 160 LEU HB3 0.00 43 PHE H 40 LEU HB3 0.00 91 THR H 90 ASP HB3 5.00 116 ALA H 129 ALA QB 5.00 91 THR H 129 ALA QB 0.00 116 ALA H 147 LEU QD1 0.00 116 ALA H 91 THR QG2 0.00 116 ALA H 94 VAL QG1 0.00 91 THR H 91 THR QG2 0.00 160 LEU H 156 LEU HB3 0.00 91 THR H 156 LEU HB3 0.00 160 LEU H 159 ILE HG13 0.00 116 ALA H 156 LEU HB3 0.00 91 THR H 147 LEU QD1 0.00 160 LEU H 91 THR QG2 0.00 91 THR H 159 ILE HG13 0.00 160 LEU H 147 LEU QD1 0.00 91 THR H 94 VAL QG1 0.00 160 LEU H 129 ALA QB 0.00 116 ALA H 159 ILE HG13 0.00 160 LEU H 94 VAL QG1 0.00 160 LEU H 129 ALA QB 5.00 160 LEU H 156 LEU HB3 0.00 91 THR H 156 LEU HB3 0.00 160 LEU H 159 ILE HG13 0.00 160 LEU H 91 THR QG2 0.00 91 THR H 91 THR QG2 0.00 91 THR H 159 ILE HG13 0.00 91 THR H 129 ALA QB 0.00 43 PHE H 8 VAL HB 5.00 43 PHE H 115 LEU HB2 0.00 116 ALA H 8 VAL HB 0.00 116 ALA H 115 LEU HB2 0.00 91 THR H 92 LEU HB2 5.00 116 ALA H 92 LEU HB2 0.00 91 THR H 115 LEU HG 0.00 116 ALA H 128 LEU HG 0.00 91 THR H 56 PRO HG2 0.00 116 ALA H 115 LEU HG 0.00 116 ALA H 56 PRO HG2 0.00 91 THR H 128 LEU HG 0.00 164 MET H 163 HIS HB2 6.00 43 PHE H 88 PHE QD 5.00 43 PHE H 45 LYS H 0.00 91 THR H 88 PHE QD 0.00 91 THR H 45 LYS H 0.00 43 PHE H 42 ARG H 5.00 77 THR H 17 ALA HA 5.00 77 THR H 75 SER HB2 0.00 22 ASP H 75 SER HB2 0.00 22 ASP H 17 ALA HA 0.00 77 THR H 25 GLU HB2 5.00 77 THR H 20 ARG HB3 0.00 77 THR H 72 GLN HB2 0.00 22 ASP H 20 ARG HB3 0.00 22 ASP H 72 GLN HB2 0.00 22 ASP H 25 GLU HB2 0.00 26 VAL H 29 LEU QD1 5.00 26 VAL H 26 VAL QG2 0.00 165 MET H 26 VAL QG1 3.30 26 VAL H 166 ILE QD1 0.00 26 VAL H 26 VAL QG1 0.00 26 VAL H 134 LEU QD1 0.00 165 MET H 166 ILE QD1 0.00 165 MET H 134 LEU QD1 0.00 26 VAL H 17 ALA QB 5.00 52 MET H 51 MET HB2 5.00 26 VAL H 118 ARG HG3 5.00 26 VAL H 25 GLU HB3 0.00 118 ARG H 25 GLU HB3 0.00 118 ARG H 118 ARG HG3 0.00 28 ARG H 151 ARG HD2 5.00 118 ARG H 118 ARG QD 0.00 118 ARG H 32 ARG HD3 0.00 28 ARG H 118 ARG QD 0.00 118 ARG H 151 ARG HD2 0.00 28 ARG H 32 ARG HD3 0.00 118 ARG H 147 LEU QD1 5.00 28 ARG H 27 ARG HG3 5.00 28 ARG H 28 ARG HG3 0.00 26 VAL H 17 ALA QB 0.00 26 VAL H 28 ARG HG3 0.00 26 VAL H 27 ARG HG3 0.00 28 ARG H 17 ALA QB 0.00 35 VAL H 29 LEU QD2 5.00 35 VAL H 30 LEU QD2 0.00 35 VAL H 34 LEU QD2 0.00 28 ARG H 27 ARG HG2 5.00 28 ARG H 28 ARG HG2 0.00 118 ARG H 118 ARG HG3 0.00 28 ARG H 118 ARG HG3 0.00 118 ARG H 27 ARG HG2 0.00 118 ARG H 28 ARG HG2 0.00 118 ARG H 28 ARG QB 2.70 28 ARG H 118 ARG HG2 0.00 28 ARG H 28 ARG QB 0.00 118 ARG H 118 ARG HG2 0.00 73 ASP H 30 LEU HA 5.00 73 ASP H 77 THR HB 0.00 35 VAL H 77 THR HB 0.00 35 VAL H 30 LEU HA 0.00 28 ARG H 25 GLU HA 5.00 73 ASP H 49 GLN HE22 6.00 35 VAL H 75 SER H 5.00 73 ASP H 75 SER H 0.00 73 ASP H 76 GLY H 0.00 35 VAL H 32 ARG H 0.00 73 ASP H 32 ARG H 0.00 35 VAL H 76 GLY H 0.00 73 ASP H 72 GLN HB2 5.00 73 ASP H 72 GLN HB3 5.00 125 VAL H 116 ALA QB 5.00 28 ARG H 116 ALA QB 0.00 28 ARG H 27 ARG HG3 0.00 125 VAL H 27 ARG HG3 0.00 95 LEU H 125 VAL QG2 2.70 125 VAL H 125 VAL QG2 0.00 95 LEU H 95 LEU QD2 0.00 125 VAL H 95 LEU QD2 0.00 95 LEU H 95 LEU QD1 5.00 95 LEU H 94 VAL HB 3.30 95 LEU H 125 VAL HB 0.00 125 VAL H 94 VAL HB 0.00 125 VAL H 125 VAL HB 0.00 95 LEU H 91 THR HA 5.00 125 VAL H 96 VAL HA 0.00 125 VAL H 124 VAL HA 0.00 125 VAL H 91 THR HA 0.00 95 LEU H 96 VAL HA 0.00 95 LEU H 124 VAL HA 0.00 8 VAL H 8 VAL HA 5.00 138 ASP H 137 ARG HG3 5.00 14 LEU H 15 SER HA 6.00 14 LEU H 10 VAL HA 0.00 14 LEU H 16 GLY HA2 0.00 67 ALA H 66 GLY HA2 5.00 92 LEU H 91 THR HA 5.00 92 LEU H 66 GLY HA3 0.00 67 ALA H 91 THR HA 0.00 67 ALA H 66 GLY HA3 0.00 67 ALA H 37 PRO HB2 5.00 153 ALA H 40 LEU HG 5.00 39 ALA H 151 ARG QG 0.00 153 ALA H 151 ARG HB3 0.00 153 ALA H 151 ARG QG 0.00 39 ALA H 40 LEU HG 0.00 39 ALA H 151 ARG HB3 0.00 39 ALA H 47 ALA QB 5.00 100 ALA H 95 LEU HB2 6.00 5 LEU H 6 GLU HG3 0.00 4 LEU H 95 LEU HB2 0.00 100 ALA H 6 GLU HG3 0.00 4 LEU H 6 GLU HG3 0.00 5 LEU H 95 LEU HB2 0.00 4 LEU H 4 LEU QD2 6.00 100 ALA H 102 VAL QG2 0.00 4 LEU H 102 VAL QG2 0.00 100 ALA H 4 LEU QD2 0.00 5 LEU H 4 LEU QD1 6.00 100 ALA H 95 LEU QD2 0.00 5 LEU H 95 LEU QD2 0.00 4 LEU H 95 LEU QD2 0.00 4 LEU H 4 LEU QD1 0.00 5 LEU H 5 LEU QD1 0.00 100 ALA H 5 LEU QD1 0.00 100 ALA H 4 LEU QD1 0.00 4 LEU H 5 LEU QD1 0.00 100 ALA H 69 PRO HB3 5.00 111 LEU H 136 HIS HD2 6.00 5 LEU H 4 LEU HG 5.00 5 LEU H 5 LEU HG 0.00 5 LEU H 5 LEU HB3 0.00 5 LEU H 4 LEU QB 0.00 5 LEU H 5 LEU HA 5.00 5 LEU H 4 LEU HA 0.00 8 VAL H 8 VAL QG2 3.30 8 VAL H 8 VAL QG1 0.00 8 VAL H 8 VAL HB 5.00 8 VAL H 7 GLU HA 3.30 8 VAL H 6 GLU HA 0.00 11 GLY H 39 ALA QB 6.00 11 GLY H 10 VAL QG2 5.00 11 GLY H 10 VAL QG1 0.00 12 ASP H 9 CYS QB 6.00 12 ASP H 13 ARG QD 0.00 14 LEU H 29 LEU QD2 5.00 14 LEU H 29 LEU QD1 0.00 14 LEU H 13 ARG H 6.00 15 SER H 39 ALA QB 5.00 15 SER H 39 ALA HA 5.00 15 SER H 14 LEU HA 0.00 15 SER H 13 ARG HA 0.00 15 SER H 40 LEU QD1 5.00 15 SER H 35 VAL QG2 0.00 15 SER H 14 LEU QD2 0.00 15 SER H 47 ALA QB 6.00 15 SER H 15 SER QB 5.00 15 SER H 15 SER HA 0.00 15 SER H 12 ASP HA 6.00 15 SER H 14 LEU QD1 6.00 16 GLY H 16 GLY HA2 3.30 16 GLY H 15 SER QB 0.00 16 GLY H 15 SER HA 0.00 16 GLY H 17 ALA HA 5.00 16 GLY H 13 ARG HA 0.00 16 GLY H 17 ALA HA 5.00 16 GLY H 14 LEU HA 0.00 16 GLY H 13 ARG HA 0.00 16 GLY H 17 ALA QB 5.00 16 GLY H 19 ALA QB 0.00 16 GLY H 14 LEU HG 0.00 17 ALA H 26 VAL QG1 6.00 17 ALA H 14 LEU QD2 0.00 17 ALA H 18 ALA QB 6.00 17 ALA H 25 GLU HB2 6.00 17 ALA H 13 ARG HB2 0.00 17 ALA H 29 LEU HB2 0.00 17 ALA H 20 ARG QB 0.00 17 ALA H 14 LEU HB2 0.00 17 ALA H 20 ARG HG2 0.00 17 ALA H 18 ALA H 3.30 17 ALA H 16 GLY H 0.00 18 ALA H 30 LEU QD2 6.00 18 ALA H 29 LEU QD1 0.00 18 ALA H 29 LEU QD2 0.00 18 ALA H 21 GLY HA2 6.00 18 ALA H 19 ALA HA 0.00 18 ALA H 26 VAL QG1 5.00 18 ALA H 14 LEU QD2 0.00 18 ALA H 47 ALA HA 5.00 18 ALA H 16 GLY HA2 0.00 18 ALA H 15 SER HA 0.00 19 ALA H 51 MET HA 6.00 19 ALA H 17 ALA HA 6.00 19 ALA H 18 ALA HA 5.00 19 ALA H 16 GLY HA3 0.00 19 ALA H 50 VAL QG2 5.00 20 ARG H 17 ALA HA 6.00 21 GLY H 52 MET QE 5.00 21 GLY H 52 MET HB2 0.00 21 GLY H 58 VAL QG2 5.00 21 GLY H 52 MET HB3 5.00 21 GLY H 22 ASP HB3 6.00 22 ASP H 20 ARG H 6.00 22 ASP H 23 VAL H 5.00 22 ASP H 21 GLY H 0.00 22 ASP H 21 GLY HA3 5.00 23 VAL H 26 VAL HB 6.00 23 VAL H 24 GLN QB 0.00 23 VAL H 22 ASP HB2 6.00 23 VAL H 24 GLN HG2 5.00 23 VAL H 22 ASP HB3 0.00 23 VAL H 23 VAL QG2 3.30 23 VAL H 23 VAL QG1 0.00 24 GLN H 26 VAL H 6.00 24 GLN H 22 ASP H 0.00 25 GLU H 23 VAL QG2 5.00 25 GLU H 23 VAL QG1 0.00 25 GLU H 26 VAL QG1 0.00 25 GLU H 23 VAL H 5.00 25 GLU H 25 GLU HG3 5.00 25 GLU H 24 GLN HB3 0.00 25 GLU H 25 GLU HB2 5.00 25 GLU H 26 VAL HA 6.00 25 GLU H 23 VAL HA 0.00 25 GLU H 24 GLN QG 5.00 26 VAL H 26 VAL HA 5.00 26 VAL H 23 VAL HA 0.00 28 ARG H 28 ARG HA 5.00 28 ARG H 24 GLN HA 0.00 29 LEU H 26 VAL QG1 5.00 29 LEU H 35 VAL QG2 0.00 29 LEU H 35 VAL QG1 0.00 29 LEU H 14 LEU QD2 0.00 29 LEU H 30 LEU H 5.00 29 LEU H 28 ARG H 0.00 29 LEU H 28 ARG HG3 5.00 29 LEU H 25 GLU HB3 0.00 29 LEU H 32 ARG HB3 5.00 29 LEU H 26 VAL HB 0.00 29 LEU H 25 GLU HG3 0.00 29 LEU H 33 GLU HG2 6.00 29 LEU H 25 GLU HG2 0.00 29 LEU H 29 LEU HB2 3.30 29 LEU H 28 ARG QB 0.00 30 LEU H 32 ARG H 6.00 30 LEU H 27 ARG H 0.00 30 LEU H 30 LEU QD2 5.00 30 LEU H 29 LEU QD1 0.00 30 LEU H 26 VAL QG2 0.00 30 LEU H 29 LEU QD2 0.00 30 LEU H 30 LEU HB3 5.00 30 LEU H 14 LEU QD2 0.00 30 LEU H 35 VAL QG2 0.00 30 LEU H 35 VAL QG1 0.00 31 HIS H 30 LEU HG 6.00 31 HIS H 29 LEU HB2 0.00 31 HIS H 61 GLU HB2 0.00 31 HIS H 28 ARG QB 0.00 31 HIS H 29 LEU HB3 5.00 31 HIS H 27 ARG HA 6.00 31 HIS H 29 LEU H 6.00 33 GLU H 32 ARG HA 6.00 33 GLU H 31 HIS HA 0.00 33 GLU H 34 LEU HA 5.00 33 GLU H 28 ARG HA 0.00 33 GLU H 32 ARG HB3 5.00 33 GLU H 33 GLU HG3 5.00 33 GLU H 32 ARG HB2 0.00 33 GLU H 33 GLU HG2 5.00 33 GLU H 33 GLU HB3 0.00 33 GLU H 33 GLU HB2 5.00 34 LEU H 30 LEU HA 6.00 34 LEU H 35 VAL HB 6.00 34 LEU H 34 LEU HB3 0.00 34 LEU H 34 LEU HB2 6.00 34 LEU H 34 LEU QD1 6.00 34 LEU H 35 VAL QG2 0.00 34 LEU H 35 VAL QG1 0.00 36 HIS H 38 ASP HB3 6.00 36 HIS H 37 PRO HD3 0.00 36 HIS H 65 GLN HG2 0.00 36 HIS H 35 VAL H 6.00 36 HIS H 39 ALA QB 6.00 36 HIS H 14 LEU HB3 0.00 38 ASP H 37 PRO HA 6.00 38 ASP H 36 HIS HA 6.00 38 ASP H 37 PRO HG2 6.00 38 ASP H 37 PRO HB3 0.00 39 ALA H 40 LEU H 6.00 39 ALA H 15 SER H 0.00 39 ALA H 40 LEU QD1 5.00 39 ALA H 62 LEU QD2 0.00 39 ALA H 14 LEU QD2 0.00 39 ALA H 35 VAL QG2 0.00 39 ALA H 35 VAL QG1 0.00 39 ALA H 35 VAL QG2 5.00 39 ALA H 14 LEU QD1 0.00 39 ALA H 41 ASN H 6.00 39 ALA H 36 HIS H 0.00 39 ALA H 11 GLY H 0.00 39 ALA H 36 HIS HB3 6.00 40 LEU H 10 VAL QG2 5.00 40 LEU H 10 VAL QG1 0.00 40 LEU H 40 LEU HG 3.30 40 LEU H 40 LEU HB2 0.00 42 ARG H 41 ASN HA 5.00 44 GLY H 40 LEU QD1 6.00 44 GLY H 40 LEU HB3 6.00 44 GLY H 40 LEU HA 5.00 44 GLY H 43 PHE HA 5.00 45 LYS H 40 LEU HB3 5.00 46 THR H 40 LEU QD2 6.00 46 THR H 45 LYS HB2 5.00 46 THR H 49 GLN HG2 6.00 46 THR H 45 LYS HB3 5.00 46 THR H 50 VAL QG2 6.00 46 THR H 50 VAL QG1 0.00 47 ALA H 47 ALA HA 6.00 47 ALA H 15 SER HB3 0.00 48 LEU H 62 LEU QD1 5.00 49 GLN H 51 MET HG3 6.00 49 GLN H 46 THR QG2 0.00 49 GLN H 47 ALA QB 0.00 49 GLN H 48 LEU HB2 6.00 49 GLN H 62 LEU HB2 6.00 49 GLN H 45 LYS HB2 0.00 49 GLN H 48 LEU QD1 5.00 49 GLN H 71 VAL QG1 0.00 49 GLN H 50 VAL QG1 0.00 49 GLN H 48 LEU QD2 0.00 50 VAL H 49 GLN HB2 5.00 50 VAL H 49 GLN HA 6.00 50 VAL H 47 ALA HA 6.00 50 VAL H 15 SER HB3 0.00 51 MET H 18 ALA QB 5.00 51 MET H 48 LEU HA 6.00 52 MET H 52 MET HB2 5.00 52 MET H 19 ALA QB 5.00 52 MET H 54 GLY H 6.00 52 MET H 21 GLY H 0.00 52 MET H 18 ALA QB 5.00 53 PHE H 52 MET QE 5.00 53 PHE H 52 MET HB2 0.00 55 SER H 56 PRO HD3 6.00 55 SER H 20 ARG HD2 0.00 55 SER H 52 MET QE 5.00 55 SER H 52 MET HB2 0.00 55 SER H 53 PHE H 6.00 57 ALA H 56 PRO HD2 5.00 57 ALA H 55 SER HB2 0.00 57 ALA H 23 VAL QG1 5.00 57 ALA H 23 VAL QG2 0.00 57 ALA H 58 VAL QG2 0.00 57 ALA H 58 VAL QG1 0.00 57 ALA H 94 VAL QG2 0.00 57 ALA H 55 SER HA 6.00 57 ALA H 56 PRO HA 6.00 58 VAL H 62 LEU HG 6.00 58 VAL H 51 MET QE 0.00 58 VAL H 27 ARG HG2 0.00 59 ALA H 58 VAL QG2 5.00 59 ALA H 58 VAL QG1 0.00 59 ALA H 51 MET QE 6.00 59 ALA H 91 THR QG2 6.00 59 ALA H 57 ALA QB 5.00 59 ALA H 51 MET HB3 0.00 60 LEU H 60 LEU QD2 5.00 60 LEU H 60 LEU QD1 0.00 60 LEU H 94 VAL QG2 0.00 61 GLU H 60 LEU HB3 5.00 61 GLU H 26 VAL QG1 5.00 61 GLU H 94 VAL QG2 0.00 61 GLU H 60 LEU QD2 0.00 61 GLU H 58 VAL QG1 0.00 61 GLU H 60 LEU QD1 0.00 62 LEU H 62 LEU HB3 5.00 62 LEU H 30 LEU QD2 5.00 62 LEU H 63 LEU QD2 0.00 62 LEU H 26 VAL QG2 0.00 62 LEU H 48 LEU QD2 0.00 62 LEU H 62 LEU QD2 5.00 62 LEU H 62 LEU HB3 5.00 62 LEU H 61 GLU QB 5.00 62 LEU H 62 LEU QD1 5.00 62 LEU H 30 LEU QD1 0.00 63 LEU H 63 LEU HB2 5.00 63 LEU H 62 LEU HB3 0.00 63 LEU H 63 LEU QD2 5.00 63 LEU H 63 LEU HB3 0.00 64 LYS H 60 LEU QD2 5.00 64 LYS H 60 LEU QD1 0.00 64 LYS H 60 LEU HA 6.00 64 LYS H 66 GLY H 6.00 64 LYS H 61 GLU H 0.00 64 LYS H 63 LEU HA 5.00 64 LYS H 61 GLU HA 0.00 64 LYS H 63 LEU HA 5.00 64 LYS H 61 GLU HA 0.00 65 GLN H 66 GLY HA3 6.00 65 GLN H 62 LEU HA 0.00 65 GLN H 64 LYS HA 5.00 65 GLN H 30 LEU QD1 6.00 65 GLN H 64 LYS QG 6.00 65 GLN H 64 LYS HD3 0.00 65 GLN H 37 PRO HG2 0.00 65 GLN HE21 65 GLN HE22 2.70 65 GLN HE21 65 GLN HG2 5.00 65 GLN HE21 37 PRO HD3 0.00 65 GLN HE21 65 GLN HG3 5.00 65 GLN HE22 65 GLN HE21 2.70 66 GLY H 65 GLN H 5.00 67 ALA H 63 LEU HA 5.00 67 ALA H 37 PRO HG2 5.00 67 ALA H 37 PRO HB3 0.00 67 ALA H 62 LEU QD2 5.00 67 ALA H 63 LEU QD2 0.00 67 ALA H 48 LEU QD1 0.00 68 SER H 68 SER QB 3.30 68 SER H 67 ALA HA 0.00 68 SER H 68 SER QB 3.30 70 ASN H 71 VAL QG1 5.00 70 ASN H 48 LEU QD1 0.00 70 ASN H 71 VAL QG2 5.00 70 ASN H 71 VAL H 5.00 70 ASN H 70 ASN HD22 0.00 70 ASN H 68 SER QB 5.00 70 ASN H 69 PRO HG3 5.00 70 ASN H 69 PRO QD 5.00 70 ASN HD22 70 ASN HB3 5.00 70 ASN HD22 101 ASP HB2 0.00 70 ASN HD22 70 ASN HD21 3.30 71 VAL H 78 SER HB2 5.00 71 VAL H 78 SER HA 6.00 72 GLN HE21 72 GLN QG 5.00 72 GLN HE21 72 GLN HE22 2.70 72 GLN HE22 72 GLN HE21 2.70 77 THR H 77 THR HB 3.30 77 THR H 76 GLY HA2 0.00 77 THR H 77 THR HA 5.00 77 THR H 76 GLY HA3 0.00 80 VAL H 80 VAL QG1 3.30 80 VAL H 78 SER HB2 6.00 80 VAL H 79 PRO HD3 5.00 80 VAL H 78 SER HB3 0.00 80 VAL H 80 VAL QG2 3.30 80 VAL H 79 PRO HG3 5.00 80 VAL H 79 PRO HB3 0.00 81 HIS H 79 PRO HD3 6.00 81 HIS H 78 SER HB3 0.00 81 HIS H 77 THR HB 0.00 81 HIS H 77 THR QG2 5.00 81 HIS H 115 LEU QD1 0.00 81 HIS H 78 SER HB2 5.00 81 HIS H 80 VAL HA 5.00 81 HIS H 80 VAL QG2 5.00 81 HIS H 80 VAL QG1 0.00 82 ASP H 81 HIS HA 5.00 82 ASP H 77 THR QG2 5.00 83 ALA H 80 VAL HA 5.00 83 ALA H 82 ASP HA 6.00 84 ALA H 80 VAL HA 6.00 84 ALA H 92 LEU HB2 5.00 84 ALA H 85 ARG QB 0.00 84 ALA H 128 LEU HG 0.00 84 ALA H 115 LEU HG 0.00 85 ARG H 92 LEU QD1 6.00 85 ARG H 124 VAL QG1 0.00 85 ARG H 124 VAL QG2 0.00 85 ARG H 92 LEU QD2 0.00 85 ARG H 83 ALA QB 5.00 85 ARG H 86 THR QG2 0.00 85 ARG H 85 ARG HG3 5.00 87 GLY H 121 HIS HD2 5.00 87 GLY H 124 VAL QG1 5.00 87 GLY H 92 LEU QD1 0.00 87 GLY H 124 VAL QG2 0.00 88 PHE H 92 LEU QD1 6.00 88 PHE H 124 VAL QG2 0.00 88 PHE H 92 LEU HB3 6.00 88 PHE H 86 THR QG2 0.00 88 PHE H 83 ALA QB 0.00 88 PHE H 83 ALA HA 6.00 88 PHE H 124 VAL HA 0.00 89 LEU H 92 LEU QD1 5.00 89 LEU H 124 VAL QG2 0.00 92 LEU H 93 LYS HG3 6.00 92 LEU H 89 LEU QD2 0.00 92 LEU H 95 LEU QD2 5.00 92 LEU H 92 LEU QD2 0.00 92 LEU H 92 LEU QD1 0.00 92 LEU H 91 THR HA 5.00 92 LEU H 89 LEU HA 0.00 93 LYS H 93 LYS HD3 5.00 93 LYS H 92 LEU QD2 5.00 93 LYS H 92 LEU QD1 0.00 94 VAL H 97 GLU HG3 6.00 94 VAL H 92 LEU HB2 0.00 94 VAL H 56 PRO HG2 0.00 94 VAL H 95 LEU HA 6.00 94 VAL H 92 LEU HA 0.00 94 VAL H 90 ASP HA 6.00 94 VAL H 56 PRO HA 0.00 94 VAL H 92 LEU HB3 6.00 94 VAL H 83 ALA QB 0.00 94 VAL H 59 ALA QB 0.00 94 VAL H 93 LYS HA 5.00 94 VAL H 91 THR HA 0.00 94 VAL H 93 LYS HA 5.00 94 VAL H 91 THR HA 0.00 94 VAL H 94 VAL HB 3.30 95 LEU H 94 VAL HB 3.30 96 VAL H 95 LEU QD2 5.00 96 VAL H 95 LEU QD2 5.00 96 VAL H 95 LEU HA 5.00 96 VAL H 92 LEU HA 0.00 96 VAL H 96 VAL HA 5.00 96 VAL H 93 LYS HA 0.00 96 VAL H 97 GLU HB2 5.00 96 VAL H 95 LEU HB2 0.00 96 VAL H 94 VAL HB 0.00 96 VAL H 100 ALA QB 3.30 96 VAL H 96 VAL QG2 0.00 96 VAL H 96 VAL QG1 0.00 96 VAL H 95 LEU HB3 0.00 97 GLU H 96 VAL HA 5.00 97 GLU H 93 LYS HA 0.00 97 GLU H 96 VAL QG2 5.00 97 GLU H 96 VAL QG1 0.00 98 HIS H 96 VAL QG2 5.00 98 HIS H 93 LYS HG2 0.00 98 HIS H 96 VAL QG1 0.00 98 HIS H 100 ALA QB 0.00 98 HIS H 95 LEU HB3 0.00 98 HIS H 80 VAL QG2 6.00 98 HIS H 63 LEU QD2 0.00 98 HIS H 102 VAL QG2 0.00 98 HIS H 102 VAL QG1 0.00 98 HIS H 63 LEU HB3 0.00 98 HIS H 80 VAL QG1 0.00 98 HIS H 92 LEU QD1 6.00 98 HIS H 92 LEU QD2 0.00 98 HIS H 60 LEU QD1 0.00 98 HIS H 94 VAL QG2 0.00 98 HIS H 95 LEU QD2 0.00 98 HIS H 60 LEU QD2 0.00 98 HIS H 99 GLY HA3 5.00 98 HIS H 95 LEU HA 0.00 99 GLY H 100 ALA QB 5.00 99 GLY H 96 VAL QG1 0.00 99 GLY H 96 VAL QG2 0.00 99 GLY H 95 LEU HB3 0.00 99 GLY H 97 GLU HA 5.00 99 GLY H 69 PRO QD 0.00 100 ALA H 98 HIS HB2 5.00 100 ALA H 96 VAL HA 0.00 101 ASP H 70 ASN HD22 5.00 101 ASP H 70 ASN HD21 6.00 102 VAL H 96 VAL QG2 6.00 102 VAL H 96 VAL QG1 0.00 102 VAL H 100 ALA QB 0.00 102 VAL H 102 VAL QG2 3.30 103 ASN H 112 PRO HG3 5.00 103 ASN H 102 VAL QG2 0.00 103 ASN H 111 LEU QD2 5.00 103 ASN H 101 ASP HA 5.00 103 ASN HD21 102 VAL QG2 6.00 103 ASN HD21 103 ASN HD22 2.70 103 ASN HD21 133 ASP HB3 5.00 103 ASN HD21 103 ASN HB3 0.00 103 ASN HD21 103 ASN HB2 5.00 103 ASN HD22 103 ASN HD21 3.30 103 ASN HD22 102 VAL QG2 6.00 103 ASN HD22 132 SER HA 5.00 104 ALA H 111 LEU QD2 6.00 104 ALA H 112 PRO HG2 6.00 104 ALA H 102 VAL HA 6.00 104 ALA H 80 VAL QG1 5.00 104 ALA H 112 PRO HG3 0.00 105 LEU H 105 LEU HB3 5.00 106 ASP H 107 SER H 6.00 107 SER H 77 THR HA 5.00 107 SER H 76 GLY HA3 0.00 107 SER H 109 GLY HA3 0.00 108 THR H 107 SER HA 5.00 108 THR H 109 GLY HA3 6.00 108 THR H 107 SER QB 6.00 109 GLY H 106 ASP H 6.00 109 GLY H 139 ALA H 6.00 109 GLY H 105 LEU H 0.00 109 GLY H 105 LEU HB3 6.00 109 GLY H 139 ALA QB 6.00 109 GLY H 106 ASP HB3 0.00 109 GLY H 110 SER HA 6.00 109 GLY H 110 SER HB2 0.00 109 GLY H 107 SER QB 0.00 110 SER H 109 GLY HA3 5.00 110 SER H 110 SER HB3 5.00 110 SER H 110 SER HB2 5.00 110 SER H 110 SER HA 0.00 110 SER H 109 GLY H 5.00 110 SER H 108 THR H 0.00 111 LEU H 110 SER HB2 5.00 111 LEU H 110 SER HA 0.00 113 ILE H 111 LEU QD2 6.00 113 ILE H 128 LEU HB3 5.00 113 ILE H 111 LEU QD1 0.00 113 ILE H 102 VAL QG1 5.00 113 ILE H 128 LEU QD2 0.00 113 ILE H 112 PRO HG3 0.00 113 ILE H 111 LEU HB2 6.00 113 ILE H 112 PRO HD3 6.00 113 ILE H 112 PRO HD2 6.00 114 HIS HE2 144 PRO HD2 6.00 114 HIS HE2 137 ARG HA 0.00 114 HIS HE2 143 THR HA 6.00 114 HIS HE2 114 HIS HD2 6.00 114 HIS HE2 114 HIS HE1 6.00 114 HIS H 115 LEU HA 5.00 114 HIS H 110 SER HB2 0.00 114 HIS H 110 SER HA 0.00 114 HIS H 111 LEU HB3 5.00 114 HIS H 111 LEU QD2 5.00 114 HIS H 115 LEU QD2 0.00 114 HIS H 111 LEU HB2 5.00 114 HIS H 147 LEU QD1 5.00 114 HIS H 111 LEU QD1 0.00 115 LEU H 114 HIS HB2 5.00 115 LEU H 110 SER HB3 0.00 116 ALA H 124 VAL QG1 5.00 116 ALA H 125 VAL QG1 0.00 116 ALA H 115 LEU QD2 0.00 116 ALA H 124 VAL QG2 0.00 116 ALA H 128 LEU QD1 5.00 116 ALA H 113 ILE QD1 0.00 116 ALA H 117 ILE HG13 0.00 116 ALA H 113 ILE QG2 0.00 117 ILE H 118 ARG HG3 5.00 117 ILE H 147 LEU QD1 5.00 117 ILE H 128 LEU HB3 0.00 117 ILE H 118 ARG HG2 5.00 117 ILE H 147 LEU HB2 5.00 117 ILE H 125 VAL HB 0.00 117 ILE H 115 LEU HB2 0.00 117 ILE H 119 GLU H 6.00 117 ILE H 115 LEU H 0.00 117 ILE H 125 VAL QG1 5.00 118 ARG H 118 ARG QB 2.70 118 ARG H 117 ILE HB 0.00 119 GLU H 85 ARG HD2 6.00 119 GLU H 120 GLY HA3 0.00 119 GLU H 117 ILE HA 0.00 120 GLY H 125 VAL QG1 5.00 120 GLY H 156 LEU QD1 0.00 120 GLY H 118 ARG HA 5.00 120 GLY H 116 ALA HA 5.00 120 GLY H 117 ILE QG2 6.00 120 GLY H 117 ILE HG13 0.00 120 GLY H 160 LEU QD2 0.00 120 GLY H 113 ILE QD1 0.00 120 GLY H 120 GLY HA3 3.30 120 GLY H 117 ILE HA 0.00 121 HIS H 125 VAL QG1 5.00 121 HIS H 124 VAL QG1 0.00 121 HIS H 116 ALA HA 5.00 121 HIS H 116 ALA QB 5.00 121 HIS H 125 VAL QG2 6.00 124 VAL H 89 LEU QD2 6.00 124 VAL H 84 ALA QB 6.00 124 VAL H 116 ALA QB 0.00 124 VAL H 125 VAL HB 6.00 124 VAL H 121 HIS HB3 6.00 124 VAL H 121 HIS HB2 6.00 124 VAL H 126 SER H 6.00 125 VAL H 124 VAL QG1 2.70 125 VAL H 125 VAL QG1 0.00 126 SER H 159 ILE HG13 5.00 126 SER H 156 LEU HB3 0.00 126 SER H 129 ALA QB 0.00 126 SER H 159 ILE HA 5.00 126 SER H 124 VAL HA 0.00 126 SER H 156 LEU QD2 5.00 126 SER H 113 ILE QD1 0.00 126 SER H 160 LEU QD2 0.00 126 SER H 125 VAL QG2 3.30 126 SER H 159 ILE QG2 0.00 126 SER H 159 ILE QD1 0.00 126 SER H 125 VAL QG1 5.00 126 SER H 129 ALA H 6.00 126 SER H 128 LEU H 0.00 126 SER H 127 PHE HA 5.00 126 SER H 123 SER HA 0.00 127 PHE H 89 LEU QD1 5.00 127 PHE H 128 LEU QD2 0.00 127 PHE H 159 ILE QG2 0.00 127 PHE H 125 VAL QG1 5.00 127 PHE H 124 VAL QG2 0.00 127 PHE H 124 VAL QG1 0.00 127 PHE H 89 LEU QD2 5.00 128 LEU H 92 LEU QD1 5.00 128 LEU H 125 VAL QG1 0.00 128 LEU H 124 VAL QG1 0.00 128 LEU H 124 VAL QG2 0.00 128 LEU H 89 LEU QD2 6.00 128 LEU H 160 LEU QD1 0.00 128 LEU H 113 ILE HG12 6.00 128 LEU H 116 ALA QB 0.00 128 LEU H 84 ALA QB 0.00 128 LEU H 131 GLU HB3 0.00 128 LEU H 129 ALA HA 6.00 128 LEU H 124 VAL HA 0.00 128 LEU H 84 ALA HA 6.00 128 LEU H 126 SER HA 0.00 128 LEU H 125 VAL H 5.00 128 LEU H 96 VAL QG1 5.00 128 LEU H 129 ALA QB 0.00 128 LEU H 128 LEU HB3 5.00 129 ALA H 159 ILE HB 6.00 129 ALA H 134 LEU HG 0.00 129 ALA H 130 PRO HG2 0.00 129 ALA H 130 PRO HB3 0.00 129 ALA H 127 PHE H 6.00 129 ALA H 126 SER H 6.00 129 ALA H 128 LEU QD2 5.00 129 ALA H 127 PHE HA 6.00 131 GLU H 128 LEU QD1 6.00 131 GLU H 134 LEU QD2 0.00 131 GLU H 129 ALA QB 6.00 131 GLU H 96 VAL QG2 0.00 131 GLU H 96 VAL QG1 0.00 131 GLU H 134 LEU QD1 5.00 131 GLU H 102 VAL QG1 0.00 131 GLU H 128 LEU QD2 0.00 131 GLU H 102 VAL QG2 0.00 131 GLU H 130 PRO HD3 6.00 131 GLU H 130 PRO HD2 5.00 131 GLU H 132 SER QB 5.00 131 GLU H 130 PRO HD2 0.00 131 GLU H 128 LEU HA 6.00 131 GLU H 130 PRO HG2 5.00 131 GLU H 130 PRO HB3 0.00 131 GLU H 131 GLU HB3 5.00 132 SER H 129 ALA HA 6.00 132 SER H 113 ILE QD1 5.00 132 SER H 134 LEU QD2 0.00 132 SER H 128 LEU QD1 0.00 132 SER H 102 VAL QG2 5.00 132 SER H 128 LEU QD2 0.00 132 SER H 102 VAL QG1 0.00 132 SER H 134 LEU QD1 0.00 132 SER H 131 GLU HB2 6.00 133 ASP H 103 ASN HD21 6.00 133 ASP H 103 ASN HD22 6.00 133 ASP H 111 LEU QD1 6.00 133 ASP H 134 LEU QD2 6.00 133 ASP H 113 ILE QG2 0.00 133 ASP H 128 LEU QD2 6.00 133 ASP H 102 VAL QG2 0.00 133 ASP H 102 VAL QG1 0.00 133 ASP H 112 PRO HG3 0.00 133 ASP H 111 LEU QD2 6.00 134 LEU H 136 HIS H 6.00 134 LEU H 103 ASN HD21 0.00 134 LEU H 133 ASP HB3 6.00 135 HIS H 143 THR QG2 6.00 135 HIS H 134 LEU HB3 6.00 136 HIS H 111 LEU QD1 5.00 136 HIS H 143 THR QG2 0.00 136 HIS H 136 HIS HB3 3.30 136 HIS H 135 HIS HB3 0.00 136 HIS H 136 HIS HB2 5.00 136 HIS H 135 HIS HB2 0.00 136 HIS H 133 ASP HB2 6.00 137 ARG H 136 HIS H 5.00 137 ARG H 137 ARG HA 3.30 138 ASP H 138 ASP HB3 5.00 138 ASP H 137 ARG HB2 0.00 138 ASP H 141 GLY HA3 5.00 138 ASP H 114 HIS HB2 0.00 138 ASP H 110 SER HB3 0.00 138 ASP H 144 PRO HD3 0.00 138 ASP H 143 THR HA 6.00 138 ASP H 114 HIS HE2 5.00 139 ALA H 109 GLY HA2 5.00 139 ALA H 141 GLY H 6.00 139 ALA H 109 GLY H 0.00 140 SER H 141 GLY HA2 5.00 140 SER H 109 GLY HA2 0.00 140 SER H 138 ASP HB3 6.00 140 SER H 141 GLY HA3 6.00 140 SER H 110 SER HB3 0.00 141 GLY H 140 SER HB2 5.00 141 GLY H 139 ALA HA 0.00 141 GLY H 140 SER HA 5.00 141 GLY H 140 SER HB3 6.00 142 LEU H 140 SER HB2 6.00 142 LEU H 137 ARG HA 5.00 142 LEU H 138 ASP H 5.00 143 THR H 146 GLU QB 5.00 145 LEU H 164 MET HB3 5.00 145 LEU H 160 LEU HB2 0.00 145 LEU H 160 LEU QD1 5.00 145 LEU H 134 LEU QD1 5.00 145 LEU H 145 LEU QD1 0.00 145 LEU H 145 LEU QD2 0.00 145 LEU H 144 PRO HD2 6.00 145 LEU H 143 THR HB 5.00 145 LEU H 117 ILE QG2 5.00 145 LEU H 134 LEU QD2 0.00 145 LEU H 160 LEU QD2 0.00 145 LEU H 113 ILE QD1 0.00 145 LEU H 113 ILE QG2 0.00 145 LEU H 144 PRO HD3 5.00 145 LEU H 144 PRO HA 0.00 146 GLU H 145 LEU QD2 6.00 146 GLU H 145 LEU QD1 0.00 146 GLU H 149 ARG HB3 6.00 146 GLU H 164 MET QE 5.00 146 GLU H 149 ARG HB2 0.00 146 GLU H 157 MET QE 0.00 147 LEU H 143 THR H 6.00 147 LEU H 147 LEU HG 5.00 147 LEU H 147 LEU HB3 0.00 147 LEU H 117 ILE QD1 5.00 147 LEU H 142 LEU QD1 0.00 147 LEU H 142 LEU QD2 5.00 148 ALA H 160 LEU QD1 6.00 148 ALA H 160 LEU HG 5.00 148 ALA H 149 ARG HG2 0.00 148 ALA H 145 LEU HB2 0.00 148 ALA H 144 PRO HB3 0.00 148 ALA H 117 ILE QG2 5.00 148 ALA H 157 MET QG 6.00 148 ALA H 150 GLN HG3 0.00 148 ALA H 150 GLN HB2 0.00 148 ALA H 146 GLU HG3 0.00 148 ALA H 156 LEU HG 5.00 148 ALA H 151 ARG HG2 0.00 148 ALA H 149 ARG HB3 0.00 148 ALA H 151 ARG H 6.00 148 ALA H 117 ILE QD1 5.00 149 ARG H 149 ARG QD 6.00 149 ARG H 157 MET HB3 5.00 149 ARG H 147 LEU HB2 0.00 149 ARG H 146 GLU QB 0.00 149 ARG H 157 MET QG 5.00 149 ARG H 150 GLN HG3 0.00 149 ARG H 150 GLN HB2 0.00 150 GLN H 147 LEU QD2 6.00 150 GLN H 156 LEU QD1 0.00 150 GLN H 148 ALA QB 6.00 150 GLN H 147 LEU HG 0.00 150 GLN H 157 MET HA 6.00 150 GLN H 148 ALA HA 0.00 150 GLN HE21 150 GLN HG2 5.00 150 GLN HE21 150 GLN HE22 2.70 150 GLN HE22 150 GLN HG2 6.00 150 GLN HE22 150 GLN HE21 2.70 151 ARG H 149 ARG H 6.00 151 ARG H 151 ARG HG2 3.30 151 ARG H 151 ARG HB3 0.00 151 ARG H 151 ARG HG3 3.30 151 ARG H 151 ARG HB3 0.00 152 GLY H 151 ARG HB3 5.00 152 GLY H 156 LEU HG 5.00 152 GLY H 151 ARG HG2 0.00 152 GLY H 149 ARG HB3 0.00 152 GLY H 153 ALA QB 6.00 152 GLY H 151 ARG HB2 5.00 152 GLY H 150 GLN H 6.00 153 ALA H 157 MET HA 6.00 153 ALA H 148 ALA HA 0.00 153 ALA H 151 ARG HA 5.00 155 ASN HD22 155 ASN HD21 5.00 156 LEU H 153 ALA QB 5.00 157 MET H 152 GLY HA2 5.00 157 MET H 156 LEU HG 5.00 157 MET H 148 ALA QB 5.00 157 MET H 156 LEU QD2 6.00 158 ASP H 161 GLN HB3 5.00 158 ASP H 157 MET QE 0.00 158 ASP H 156 LEU HB2 0.00 158 ASP H 156 LEU HA 6.00 158 ASP H 161 GLN HA 6.00 158 ASP H 162 GLY HA2 0.00 158 ASP H 152 GLY HA2 0.00 158 ASP H 126 SER HA 0.00 158 ASP H 157 MET QG 5.00 158 ASP H 157 MET HB2 0.00 159 ILE H 156 LEU QD2 6.00 159 ILE H 160 LEU QD2 0.00 159 ILE H 158 ASP HA 5.00 161 GLN H 145 LEU QD2 5.00 161 GLN H 145 LEU QD1 0.00 161 GLN H 159 ILE QG2 5.00 161 GLN H 134 LEU QD1 0.00 161 GLN H 159 ILE QD1 0.00 161 GLN H 145 LEU QD1 0.00 161 GLN H 159 ILE HA 6.00 161 GLN H 157 MET HA 0.00 161 GLN HE21 161 GLN QB 5.00 161 GLN HE21 161 GLN HE22 2.70 161 GLN HE22 161 GLN HE21 2.70 163 HIS H 164 MET H 5.00 163 HIS H 162 GLY H 0.00 31 HIS HD2 144 PRO HA 5.00 114 HIS HD2 114 HIS HB2 0.00 31 HIS HD2 27 ARG HA 0.00 114 HIS HD2 144 PRO HA 0.00 114 HIS HD2 27 ARG HA 0.00 31 HIS HD2 114 HIS HB2 0.00 121 HIS HD2 85 ARG HD2 6.00 121 HIS HD2 117 ILE HA 0.00 121 HIS HD2 124 VAL QG2 6.00 121 HIS HD2 124 VAL QG1 0.00 121 HIS HD2 85 ARG HA 6.00 121 HIS HD2 119 GLU HA 6.00 121 HIS HD2 119 GLU HB2 6.00 121 HIS HD2 84 ALA HA 6.00 121 HIS HD2 123 SER HB3 0.00 121 HIS HD2 120 GLY HA2 0.00 121 HIS HD2 124 VAL HB 6.00 121 HIS HD2 119 GLU HG3 0.00 127 PHE HZ 102 VAL QG2 6.00 127 PHE HZ 102 VAL QG1 0.00 127 PHE HZ 128 LEU QD2 0.00 53 PHE QD 83 ALA QB 5.00 53 PHE QD 91 THR HA 5.00 53 PHE QD 83 ALA HA 0.00 53 PHE QD 51 MET QE 5.00 53 PHE HZ 79 PRO HA 6.00 127 PHE QE 89 LEU QD2 6.00 127 PHE QE 93 LYS HG3 0.00 127 PHE QD 128 LEU QD2 5.00 127 PHE QD 93 LYS HB3 6.00 127 PHE QD 92 LEU HG 0.00 127 PHE QD 128 LEU HA 6.00 127 PHE QD 124 VAL HA 6.00 127 PHE QD 89 LEU HA 0.00 127 PHE QD 93 LYS HA 0.00 53 PHE QE 83 ALA QB 5.00 53 PHE QE 79 PRO HB3 6.00 53 PHE QE 82 ASP HB3 0.00 53 PHE QE 82 ASP HB2 6.00 53 PHE QE 51 MET HG2 0.00 53 PHE QE 102 VAL QG1 6.00 53 PHE QE 50 VAL QG1 0.00 53 PHE QE 71 VAL QG2 0.00 53 PHE QE 71 VAL QG1 0.00 53 PHE QE 128 LEU QD2 0.00 53 PHE QE 50 VAL QG2 0.00 53 PHE QE 62 LEU QD2 0.00 53 PHE QE 63 LEU HB3 0.00 53 PHE QE 80 VAL QG1 0.00 53 PHE QE 102 VAL QG2 0.00 53 PHE QE 51 MET QE 6.00 53 PHE QE 91 THR QG2 6.00 53 PHE QE 51 MET HG3 0.00 53 PHE QE 95 LEU HB3 0.00 53 PHE QE 96 VAL QG1 0.00 53 PHE QE 96 VAL QG2 0.00 53 PHE QE 95 LEU QD1 6.00 81 HIS HE1 80 VAL QG1 6.00 81 HIS HE1 112 PRO HG3 0.00 81 HIS HE1 80 VAL QG2 0.00 81 HIS HE1 77 THR HA 6.00 81 HIS HE1 112 PRO HA 6.00 81 HIS HE1 104 ALA HA 0.00 81 HIS HE1 78 SER HB3 6.00 81 HIS HE1 76 GLY HA2 0.00 81 HIS HE1 112 PRO HD2 0.00 81 HIS HE1 106 ASP HA 6.00 81 HIS HE1 105 LEU HA 0.00 113 ILE QD1 129 ALA HA 5.00 159 ILE QD1 153 ALA QB 5.00 159 ILE QD1 126 SER HA 5.00 159 ILE QD1 126 SER QB 5.00 129 ALA QB 126 SER HA 5.00 129 ALA QB 163 HIS HD2 5.00 129 ALA QB 130 PRO HD2 5.00 129 ALA QB 130 PRO HD3 5.00 129 ALA QB 130 PRO HA 6.00 113 ILE QG2 111 LEU HA 6.00 113 ILE QG2 103 ASN HA 0.00 113 ILE QG2 111 LEU HB2 5.00 113 ILE QG2 132 SER HA 6.00 164 MET QE 144 PRO HA 6.00 164 MET QE 144 PRO HD3 0.00 164 MET QE 167 PRO HD3 0.00 117 ILE QG2 148 ALA HA 3.30 159 ILE QG2 163 HIS HD2 5.00 117 ILE QD1 114 HIS HD2 5.00 165 MET QE 55 SER HB3 5.00 52 MET QE 167 PRO HD3 0.00 52 MET QE 55 SER HB3 0.00 165 MET QE 167 PRO HD3 0.00 52 MET QE 21 GLY HA3 6.00 59 ALA QB 56 PRO HA 5.00 59 ALA QB 91 THR HB 5.00 59 ALA QB 52 MET HA 0.00 83 ALA QB 52 MET HA 0.00 83 ALA QB 91 THR HB 0.00 18 ALA QB 51 MET HB2 5.00 139 ALA QB 109 GLY HA2 5.00 47 ALA QB 51 MET HG2 6.00 47 ALA QB 10 VAL HB 0.00 47 ALA QB 58 VAL HB 0.00 71 VAL QG1 48 LEU HB3 5.00 71 VAL QG1 45 LYS HG3 0.00 47 ALA QB 62 LEU QD1 3.30 39 ALA QB 36 HIS HB3 5.00 39 ALA QB 9 CYS HB2 5.00 39 ALA QB 36 HIS HB2 0.00 71 VAL QG1 49 GLN HA 5.00 51 MET QE 58 VAL QG1 3.30 51 MET QE 95 LEU QD2 0.00 51 MET QE 59 ALA QB 3.30 51 MET QE 48 LEU HA 5.00 51 MET QE 59 ALA HA 0.00 51 MET QE 53 PHE QD 5.00 51 MET QE 48 LEU QD2 3.30 51 MET QE 95 LEU QD1 0.00 51 MET QE 51 MET HG3 2.70 51 MET QE 91 THR QG2 0.00 51 MET QE 79 PRO HB2 5.00 51 MET QE 51 MET HA 5.00 51 MET QE 58 VAL HA 0.00 51 MET QE 51 MET HG2 3.30 51 MET QE 49 GLN HG2 6.00 51 MET QE 53 PHE HB3 0.00 51 MET QE 53 PHE HB2 6.00 57 ALA QB 23 VAL HB 5.00 57 ALA QB 58 VAL HA 5.00 57 ALA QB 23 VAL HA 0.00 50 VAL QG2 41 ASN HB3 6.00 50 VAL QG2 41 ASN HA 6.00 50 VAL QG2 20 ARG HA 0.00 104 ALA QB 78 SER HB2 6.00 104 ALA QB 81 HIS HA 5.00 104 ALA QB 102 VAL HA 0.00 84 ALA QB 132 SER QB 5.00 84 ALA QB 114 HIS HB3 0.00 84 ALA QB 117 ILE HA 0.00 116 ALA QB 114 HIS HB3 0.00 84 ALA QB 120 GLY HA3 0.00 116 ALA QB 132 SER QB 0.00 116 ALA QB 120 GLY HA3 0.00 116 ALA QB 117 ILE HA 0.00 102 VAL QG1 131 GLU HB3 5.00 102 VAL QG1 92 LEU HG 5.00 102 VAL QG1 105 LEU HG 0.00 102 VAL QG1 93 LYS HB3 0.00 102 VAL QG1 98 HIS HA 5.00 102 VAL QG1 131 GLU HA 0.00 23 VAL QG2 57 ALA QB 3.30 67 ALA QB 66 GLY HA2 5.00 100 ALA QB 78 SER HB2 0.00 100 ALA QB 69 PRO HA 0.00 100 ALA QB 66 GLY HA2 0.00 67 ALA QB 69 PRO HA 0.00 67 ALA QB 78 SER HB2 0.00 8 VAL QG2 42 ARG QD 6.00 8 VAL QG1 9 CYS QB 5.00 8 VAL QG1 12 ASP HB2 5.00 108 THR QG2 110 SER HA 5.00 108 THR QG2 110 SER HB2 0.00 10 VAL QG1 107 SER QB 0.00 10 VAL QG1 110 SER HA 0.00 10 VAL QG1 110 SER HB2 0.00 108 THR QG2 107 SER QB 0.00 10 VAL QG1 39 ALA HA 0.00 108 THR QG2 39 ALA HA 0.00 108 THR QG2 108 THR HB 2.70 10 VAL QG1 13 ARG HD3 5.00 10 VAL QG1 36 HIS HB2 0.00 10 VAL QG1 9 CYS QB 0.00 80 VAL QG2 127 PHE HZ 5.00 128 LEU QD2 53 PHE QE 0.00 50 VAL QG1 127 PHE HZ 0.00 50 VAL QG1 53 PHE QE 0.00 80 VAL QG2 53 PHE QE 0.00 128 LEU QD2 127 PHE HZ 0.00 115 LEU QD2 105 LEU QD2 5.00 86 THR QG2 52 MET QG 6.00 86 THR QG2 88 PHE HB3 0.00 86 THR QG2 88 PHE HB2 6.00 86 THR QG2 85 ARG HD2 0.00 128 LEU QD2 127 PHE QD 5.00 86 THR QG2 85 ARG QB 5.00 86 THR QG2 85 ARG HD3 6.00 86 THR QG2 54 GLY HA2 0.00 46 THR QG2 40 LEU QD2 3.30 94 VAL QG1 56 PRO HG2 3.30 46 THR QG2 56 PRO HB2 0.00 94 VAL QG1 56 PRO HB2 0.00 46 THR QG2 71 VAL HB 0.00 94 VAL QG1 71 VAL HB 0.00 46 THR QG2 56 PRO HG2 0.00 134 LEU QD2 164 MET HG2 6.00 77 THR QG2 82 ASP HA 5.00 134 LEU QD2 132 SER HA 6.00 30 LEU QD2 65 GLN HG2 5.00 29 LEU QD2 13 ARG QD 5.00 147 LEU QD2 150 GLN HG2 5.00 147 LEU QD2 118 ARG HD2 5.00 147 LEU QD2 151 ARG HD2 0.00 142 LEU QD2 150 GLN HG2 5.00 89 LEU QD2 123 SER QB 5.00 89 LEU QD2 93 LYS HE2 6.00 89 LEU QD2 93 LYS QD 5.00 89 LEU QD2 93 LYS HE3 5.00 89 LEU QD2 93 LYS HB3 5.00 160 LEU QD2 159 ILE HA 5.00 160 LEU QD2 148 ALA HA 0.00 160 LEU QD2 129 ALA HA 0.00 160 LEU QD2 157 MET HA 0.00 160 LEU QD2 114 HIS HD2 6.00 160 LEU QD2 163 HIS HD2 0.00 96 VAL QG2 127 PHE QD 5.00 96 VAL QG2 127 PHE HZ 5.00 91 THR QG2 127 PHE HZ 0.00 91 THR QG2 53 PHE QE 0.00 96 VAL QG2 53 PHE QE 0.00 91 THR QG2 88 PHE HB2 5.00 91 THR QG2 53 PHE HA 3.30 96 VAL QG2 53 PHE HA 0.00 96 VAL QG2 92 LEU HA 0.00 91 THR QG2 92 LEU HA 0.00 96 VAL QG2 127 PHE QE 3.30 91 THR QG2 127 PHE QE 0.00 91 THR QG2 53 PHE QD 0.00 96 VAL QG2 53 PHE QD 0.00 111 LEU QD2 103 ASN HA 3.30 60 LEU QD2 64 LYS QE 5.00 111 LEU QD2 64 LYS QE 0.00 60 LEU QD2 103 ASN HB2 0.00 111 LEU QD2 133 ASP HB2 0.00 111 LEU QD2 103 ASN HB2 0.00 60 LEU QD2 133 ASP HB2 0.00 111 LEU QD2 105 LEU HA 5.00 58 VAL QG2 31 HIS HD2 6.00 111 LEU QD2 114 HIS HD2 0.00 60 LEU QD2 31 HIS HD2 0.00 58 VAL QG2 114 HIS HD2 0.00 60 LEU QD2 114 HIS HD2 0.00 111 LEU QD2 31 HIS HD2 0.00 105 LEU QD2 112 PRO HD3 6.00 145 LEU QD2 161 GLN HG2 5.00 40 LEU QD1 44 GLY HA2 5.00 89 LEU QD1 93 LYS HE3 5.00 89 LEU QD1 127 PHE HB3 5.00 89 LEU QD1 127 PHE HB2 5.00 89 LEU QD1 127 PHE HB3 5.00 30 LEU HG 30 LEU HA 5.00 69 PRO HG2 100 ALA HA 5.00 69 PRO HG3 100 ALA HA 5.00 69 PRO HG2 68 SER HA 6.00 128 LEU QD1 127 PHE QD 6.00 128 LEU QD1 125 VAL HA 5.00 128 LEU QD1 127 PHE HB2 0.00 128 LEU QD1 132 SER QB 6.00 145 LEU QD1 161 GLN HG2 5.00 142 LEU HG 140 SER HB3 6.00 128 LEU QD1 105 LEU QD2 6.00 95 LEU QD1 79 PRO HB2 5.00 134 LEU QD1 164 MET HG2 5.00 134 LEU QD1 163 HIS HB2 5.00 134 LEU QD1 130 PRO HD2 5.00 134 LEU QD1 132 SER HB2 0.00 142 LEU QD1 150 GLN HG2 6.00 29 LEU QD1 14 LEU HA 5.00 29 LEU QD1 13 ARG QD 6.00 92 LEU HG 127 PHE QE 5.00 60 LEU HG 150 GLN HA 5.00 60 LEU HG 64 LYS HA 0.00 149 ARG HG3 57 ALA HA 0.00 60 LEU HG 57 ALA HA 0.00 149 ARG HG3 64 LYS HA 0.00 149 ARG HG3 150 GLN HA 0.00 63 LEU QD1 59 ALA QB 5.00 63 LEU QD1 98 HIS HB3 5.00 92 LEU HG 93 LYS HA 5.00 63 LEU HG 59 ALA HA 0.00 63 LEU HG 93 LYS HA 0.00 92 LEU HG 80 VAL HA 0.00 92 LEU HG 89 LEU HA 0.00 63 LEU HG 80 VAL HA 0.00 92 LEU HG 59 ALA HA 0.00 92 LEU HG 96 VAL HA 0.00 63 LEU HG 89 LEU HA 0.00 63 LEU HG 96 VAL HA 0.00 92 LEU HG 127 PHE QE 5.00 63 LEU QD1 95 LEU HB2 5.00 37 PRO HG3 67 ALA HA 5.00 111 LEU QD1 132 SER QB 5.00 111 LEU QD1 144 PRO HD2 5.00 111 LEU QD1 112 PRO HD2 0.00 30 LEU QD1 31 HIS HD2 6.00 30 LEU QD1 62 LEU HA 5.00 30 LEU QD1 65 GLN HG3 5.00 30 LEU QD1 61 GLU HG2 0.00 30 LEU QD1 65 GLN HG2 5.00 48 LEU QD1 79 PRO HB2 6.00 48 LEU QD1 63 LEU HA 5.00 24 GLN HB2 23 VAL QG2 5.00 24 GLN HB2 23 VAL QG1 0.00 156 LEU QD1 120 GLY HA3 3.30 156 LEU QD1 117 ILE HA 0.00 20 ARG HG3 20 ARG HD2 5.00 156 LEU QD1 90 ASP HA 5.00 156 LEU QD1 127 PHE HA 0.00 156 LEU QD1 123 SER HA 0.00 156 LEU QD1 86 THR HA 0.00 156 LEU QD1 151 ARG HA 0.00 156 LEU QD1 149 ARG HA 0.00 92 LEU QD1 151 ARG HA 0.00 92 LEU QD1 123 SER HA 0.00 92 LEU QD1 112 PRO HD2 0.00 92 LEU QD1 127 PHE HA 0.00 92 LEU QD1 154 GLN HA 0.00 156 LEU QD1 154 GLN HA 0.00 92 LEU QD1 86 THR HA 0.00 92 LEU QD1 90 ASP HA 0.00 92 LEU QD1 149 ARG HA 0.00 156 LEU QD1 112 PRO HD2 0.00 20 ARG HG3 20 ARG HA 5.00 20 ARG HG2 20 ARG HA 5.00 92 LEU QD1 127 PHE HB2 5.00 92 LEU QD1 88 PHE HB2 0.00 147 LEU QD1 114 HIS HB3 5.00 147 LEU QD1 114 HIS HB2 5.00 92 LEU QD1 127 PHE QD 5.00 144 PRO HG3 144 PRO HG2 6.00 144 PRO HG3 134 LEU HB2 0.00 144 PRO HG3 144 PRO HD3 6.00 144 PRO HG3 144 PRO HA 0.00 147 LEU QD1 134 LEU QD2 5.00 159 ILE HG13 160 LEU QD1 0.00 147 LEU QD1 160 LEU QD1 0.00 159 ILE HG13 134 LEU QD2 0.00 92 LEU QD1 127 PHE HB3 6.00 112 PRO HG3 112 PRO HD3 5.00 159 ILE HG12 126 SER QB 5.00 42 ARG HB2 114 HIS HA 5.00 159 ILE HG12 15 SER HB3 0.00 159 ILE HG12 126 SER HA 0.00 42 ARG HB2 152 GLY HA2 0.00 118 ARG HG2 114 HIS HA 0.00 42 ARG HB2 162 GLY HA2 0.00 159 ILE HG12 123 SER HB2 0.00 118 ARG HG2 126 SER HA 0.00 42 ARG HB2 120 GLY HA2 0.00 159 ILE HG12 39 ALA HA 0.00 118 ARG HG2 123 SER HB2 0.00 118 ARG HG2 15 SER HB3 0.00 159 ILE HG12 114 HIS HA 0.00 42 ARG HB2 15 SER HB3 0.00 42 ARG HB2 126 SER HA 0.00 159 ILE HG12 152 GLY HA2 0.00 159 ILE HG12 162 GLY HA2 0.00 118 ARG HG2 39 ALA HA 0.00 42 ARG HB2 123 SER HB2 0.00 118 ARG HG2 152 GLY HA2 0.00 118 ARG HG2 162 GLY HA2 0.00 159 ILE HG12 120 GLY HA2 0.00 42 ARG HB2 39 ALA HA 0.00 118 ARG HG2 120 GLY HA2 0.00 150 GLN HB2 147 LEU HA 5.00 150 GLN HB3 147 LEU HA 5.00 33 GLU HB3 29 LEU HA 5.00 61 GLU HB2 58 VAL HA 5.00 61 GLU HB2 23 VAL HA 0.00 64 LYS QD 61 GLU HA 5.00 121 HIS HB2 84 ALA QB 6.00 121 HIS HB2 116 ALA QB 0.00 93 LYS QD 90 ASP HA 5.00 146 GLU QB 142 LEU HA 6.00 146 GLU QB 142 LEU HB3 5.00 119 GLU HB3 121 HIS HD2 6.00 119 GLU HB2 121 HIS HD2 6.00 51 MET HG3 48 LEU HA 6.00 121 HIS HB3 116 ALA QB 6.00 51 MET HG2 48 LEU HA 5.00 28 ARG QB 28 ARG HD3 5.00 10 VAL HB 124 VAL HA 5.00 130 PRO HB2 129 ALA HA 0.00 130 PRO HB2 11 GLY HA3 0.00 130 PRO HB2 35 VAL HA 0.00 10 VAL HB 35 VAL HA 0.00 10 VAL HB 129 ALA HA 0.00 130 PRO HB2 124 VAL HA 0.00 125 VAL HB 124 VAL HA 0.00 125 VAL HB 129 ALA HA 0.00 125 VAL HB 11 GLY HA3 0.00 125 VAL HB 35 VAL HA 0.00 10 VAL HB 11 GLY HA3 0.00 81 HIS HB3 77 THR QG2 5.00 114 HIS HB3 147 LEU QD1 6.00 36 HIS HB3 39 ALA QB 6.00 36 HIS HB2 39 ALA QB 6.00 137 ARG HB3 144 PRO HD3 6.00 137 ARG HB3 141 GLY HA3 0.00 37 PRO HB3 67 ALA HA 5.00 69 PRO HB2 61 GLU HA 5.00 64 LYS HB3 99 GLY HA3 0.00 64 LYS HB3 61 GLU HA 0.00 69 PRO HB2 99 GLY HA3 0.00 136 HIS HB3 133 ASP HB3 6.00 96 VAL HB 127 PHE QE 5.00 136 HIS HB2 111 LEU QD2 6.00 69 PRO HB2 100 ALA QB 5.00 69 PRO HB2 95 LEU HB3 0.00 37 PRO HB2 95 LEU HB3 0.00 79 PRO HB3 100 ALA QB 0.00 79 PRO HB3 95 LEU HB3 0.00 37 PRO HB2 100 ALA QB 0.00 79 PRO HB3 67 ALA QB 0.00 37 PRO HB2 67 ALA QB 0.00 69 PRO HB2 67 ALA QB 0.00 136 HIS HB2 133 ASP HB3 6.00 79 PRO HB3 53 PHE QE 6.00 79 PRO HB2 53 PHE QE 6.00 96 VAL HB 127 PHE HZ 5.00 79 PRO HB2 51 MET QE 5.00 79 PRO HB2 69 PRO HB3 0.00 79 PRO HB2 48 LEU HG 0.00 136 HIS HB2 111 LEU QD1 5.00 164 MET HG2 134 LEU QD2 6.00 110 SER HA 141 GLY HA2 5.00 110 SER HA 144 PRO HD2 0.00 110 SER HA 112 PRO HD2 0.00 110 SER HA 109 GLY HA2 0.00 157 MET HB2 148 ALA QB 5.00 13 ARG HA 35 VAL QG2 5.00 13 ARG HA 60 LEU QD2 0.00 110 SER HA 111 LEU QD2 0.00 110 SER HA 115 LEU QD2 0.00 64 LYS HA 60 LEU QD2 0.00 64 LYS HA 35 VAL QG2 0.00 110 SER HA 60 LEU QD2 0.00 13 ARG HA 35 VAL QG1 0.00 64 LYS HA 111 LEU QD2 0.00 64 LYS HA 115 LEU QD2 0.00 13 ARG HA 60 LEU QD1 0.00 13 ARG HA 111 LEU QD2 0.00 110 SER HA 35 VAL QG2 0.00 110 SER HA 60 LEU QD1 0.00 110 SER HA 35 VAL QG1 0.00 64 LYS HA 60 LEU QD1 0.00 64 LYS HA 35 VAL QG1 0.00 13 ARG HA 115 LEU QD2 0.00 64 LYS HA 10 VAL QG1 6.00 64 LYS HA 67 ALA QB 0.00 13 ARG HA 10 VAL QG2 0.00 13 ARG HA 10 VAL QG1 0.00 64 LYS HA 10 VAL QG2 0.00 13 ARG HA 67 ALA QB 0.00 149 ARG HA 157 MET QG 5.00 13 ARG HA 13 ARG HD2 5.00 13 ARG HA 140 SER HB3 5.00 64 LYS HA 63 LEU HA 0.00 64 LYS HA 10 VAL HA 0.00 13 ARG HA 61 GLU HA 0.00 64 LYS HA 61 GLU HA 0.00 64 LYS HA 140 SER HB3 0.00 110 SER HA 63 LEU HA 0.00 13 ARG HA 63 LEU HA 0.00 13 ARG HA 10 VAL HA 0.00 110 SER HA 140 SER HB3 0.00 110 SER HA 61 GLU HA 0.00 110 SER HA 10 VAL HA 0.00 51 MET HB3 62 LEU QD1 6.00 157 MET HB3 161 GLN HA 5.00 157 MET HB3 152 GLY HA2 0.00 157 MET HB3 146 GLU HA 0.00 51 MET HB2 48 LEU HA 5.00 51 MET HB3 58 VAL QG1 5.00 51 MET HB3 50 VAL QG2 0.00 51 MET HB3 62 LEU QD2 0.00 51 MET HB2 50 VAL QG2 5.00 51 MET HB2 62 LEU QD2 0.00 51 MET HB2 58 VAL QG1 0.00 51 MET HB2 18 ALA QB 5.00 157 MET HB2 145 LEU QD2 5.00 157 MET HB2 152 GLY HA2 5.00 51 MET HB3 51 MET QE 6.00 157 MET HB3 148 ALA QB 5.00 51 MET HB3 18 ALA QB 5.00 51 MET HB3 48 LEU HA 6.00 110 SER HA 108 THR QG2 6.00 110 SER HA 111 LEU QD1 0.00 110 SER HA 138 ASP HB2 6.00 110 SER HA 114 HIS HB3 5.00 110 SER HA 138 ASP HA 6.00 28 ARG HA 33 GLU HG2 6.00 28 ARG HA 33 GLU HB3 0.00 28 ARG HA 25 GLU HG2 0.00 28 ARG HA 31 HIS QB 6.00 28 ARG HA 27 ARG HD2 0.00 157 MET HA 160 LEU QD1 5.00 157 MET HA 160 LEU QD2 5.00 118 ARG HA 117 ILE QG2 0.00 157 MET HA 156 LEU QD2 0.00 118 ARG HA 156 LEU QD2 0.00 118 ARG HA 160 LEU QD2 0.00 157 MET HA 117 ILE QG2 0.00 118 ARG HA 147 LEU QD2 3.30 157 MET HA 147 LEU QD2 0.00 27 ARG HA 147 LEU QD2 0.00 27 ARG HA 145 LEU QD2 0.00 157 MET HA 30 LEU HB3 0.00 118 ARG HA 30 LEU HB3 0.00 157 MET HA 145 LEU QD2 0.00 118 ARG HA 145 LEU QD2 0.00 27 ARG HA 30 LEU HB3 0.00 157 MET HA 148 ALA QB 5.00 28 ARG HA 28 ARG HG3 5.00 143 THR HA 137 ARG HG2 6.00 28 ARG HA 32 ARG HG3 5.00 28 ARG HA 28 ARG HG2 0.00 28 ARG HA 32 ARG HG2 5.00 28 ARG HA 32 ARG HB2 5.00 28 ARG HA 61 GLU HG2 6.00 28 ARG HA 33 GLU HB2 0.00 28 ARG HA 24 GLN HG3 0.00 28 ARG HA 32 ARG QD 6.00 143 THR HA 144 PRO HD3 5.00 27 ARG HA 114 HIS HA 5.00 157 MET HA 28 ARG HA 0.00 118 ARG HA 28 ARG HA 0.00 27 ARG HA 28 ARG HA 0.00 118 ARG HA 150 GLN HA 0.00 118 ARG HA 161 GLN HA 0.00 27 ARG HA 146 GLU HA 0.00 157 MET HA 152 GLY HA2 0.00 27 ARG HA 152 GLY HA2 0.00 27 ARG HA 120 GLY HA2 0.00 27 ARG HA 24 GLN HA 0.00 157 MET HA 150 GLN HA 0.00 157 MET HA 120 GLY HA2 0.00 157 MET HA 24 GLN HA 0.00 27 ARG HA 161 GLN HA 0.00 157 MET HA 161 GLN HA 0.00 118 ARG HA 152 GLY HA2 0.00 118 ARG HA 120 GLY HA2 0.00 157 MET HA 146 GLU HA 0.00 118 ARG HA 146 GLU HA 0.00 118 ARG HA 24 GLN HA 0.00 27 ARG HA 150 GLN HA 0.00 157 MET HA 114 HIS HA 0.00 118 ARG HA 114 HIS HA 0.00 28 ARG HA 32 ARG HA 6.00 28 ARG HA 31 HIS HA 0.00 28 ARG HA 25 GLU HA 0.00 71 VAL HA 72 GLN HA 6.00 118 ARG HA 151 ARG HG3 5.00 118 ARG HA 160 LEU HG 0.00 157 MET HA 151 ARG HG3 0.00 157 MET HA 160 LEU HG 0.00 157 MET HA 151 ARG HB3 0.00 118 ARG HA 151 ARG HB3 0.00 118 ARG HA 24 GLN HG2 5.00 157 MET HA 150 GLN HG2 0.00 157 MET HA 24 GLN HG2 0.00 27 ARG HA 150 GLN HG2 0.00 27 ARG HA 161 GLN HG2 0.00 118 ARG HA 150 GLN HG2 0.00 27 ARG HA 24 GLN HG2 0.00 118 ARG HA 161 GLN HG2 0.00 157 MET HA 161 GLN HG2 0.00 118 ARG HA 156 LEU HB3 5.00 157 MET HA 147 LEU QD1 0.00 157 MET HA 156 LEU HB3 0.00 118 ARG HA 147 LEU QD1 0.00 154 GLN QG 159 ILE HG13 6.00 65 GLN HG3 156 LEU HB3 0.00 65 GLN HG3 159 ILE HG13 0.00 154 GLN QG 156 LEU HB3 0.00 154 GLN QG 62 LEU HB3 0.00 154 GLN QG 67 ALA QB 0.00 65 GLN HG3 62 LEU HB3 0.00 65 GLN HG3 67 ALA QB 0.00 118 ARG HA 23 VAL QG2 5.00 27 ARG HA 58 VAL QG1 0.00 27 ARG HA 145 LEU QD1 0.00 118 ARG HA 23 VAL QG1 0.00 118 ARG HA 145 LEU QD1 0.00 157 MET HA 145 LEU QD1 0.00 157 MET HA 23 VAL QG1 0.00 27 ARG HA 117 ILE QD1 0.00 118 ARG HA 117 ILE QD1 0.00 118 ARG HA 159 ILE QG2 0.00 157 MET HA 117 ILE QD1 0.00 27 ARG HA 62 LEU QD2 0.00 118 ARG HA 62 LEU QD2 0.00 157 MET HA 125 VAL QG2 0.00 157 MET HA 23 VAL QG2 0.00 27 ARG HA 23 VAL QG2 0.00 27 ARG HA 159 ILE QD1 0.00 157 MET HA 159 ILE QG2 0.00 157 MET HA 26 VAL QG1 0.00 118 ARG HA 26 VAL QG1 0.00 157 MET HA 159 ILE QD1 0.00 27 ARG HA 26 VAL QG1 0.00 27 ARG HA 159 ILE QG2 0.00 157 MET HA 58 VAL QG1 0.00 118 ARG HA 159 ILE QD1 0.00 118 ARG HA 58 VAL QG1 0.00 27 ARG HA 23 VAL QG1 0.00 157 MET HA 62 LEU QD2 0.00 118 ARG HA 125 VAL QG2 0.00 27 ARG HA 125 VAL QG2 0.00 71 VAL HB 46 THR QG2 5.00 72 GLN HB2 76 GLY HA3 5.00 71 VAL HA 46 THR QG2 6.00 72 GLN HB3 76 GLY HA3 6.00 154 GLN QG 156 LEU HA 6.00 154 GLN QG 37 PRO HA 0.00 65 GLN HG3 37 PRO HA 0.00 65 GLN HG3 156 LEU HA 0.00 65 GLN HG2 30 LEU HB2 6.00 27 ARG HA 61 GLU HG2 5.00 65 GLN HG2 37 PRO HG2 5.00 65 GLN HG2 37 PRO HB3 0.00 71 VAL HA 72 GLN QG 6.00 65 GLN HG3 30 LEU HA 6.00 65 GLN HG2 37 PRO HA 5.00 65 GLN HG2 34 LEU HA 0.00 154 GLN QG 154 GLN HA 6.00 72 GLN HB2 72 GLN HB3 2.70 72 GLN HB2 78 SER HB2 6.00 65 GLN HG3 37 PRO HG2 5.00 65 GLN HG3 37 PRO HB3 0.00 127 PHE HA 123 SER QB 5.00 127 PHE HA 126 SER HA 0.00 127 PHE HA 129 ALA QB 6.00 127 PHE HA 96 VAL QG2 0.00 127 PHE HA 93 LYS HG2 0.00 127 PHE HA 127 PHE QE 5.00 150 GLN HG2 151 ARG QG 6.00 72 GLN QG 77 THR HA 6.00 72 GLN QG 76 GLY HA3 0.00 150 GLN HG2 142 LEU QD2 5.00 150 GLN HG2 117 ILE QG2 0.00 150 GLN HG3 147 LEU HA 5.00 164 MET HB3 161 GLN HA 5.00 150 GLN HG2 147 LEU QD2 5.00 150 GLN HG2 147 LEU HA 6.00 164 MET HB2 147 LEU QD2 5.00 164 MET HB2 166 ILE QG2 0.00 150 GLN HG3 147 LEU QD2 0.00 150 GLN HG3 166 ILE QG2 0.00 25 GLU HG2 29 LEU QD1 5.00 150 GLN HG2 142 LEU QD1 5.00 25 GLU HG3 29 LEU QD2 5.00 25 GLU HG3 29 LEU QD1 0.00 164 MET HB2 17 ALA QB 5.00 164 MET HB2 166 ILE HG12 0.00 25 GLU HG2 166 ILE HG12 0.00 25 GLU HG2 17 ALA QB 0.00 25 GLU HG3 17 ALA QB 5.00 25 GLU HG2 25 GLU HA 6.00 25 GLU HG3 17 ALA HA 6.00 25 GLU HG3 14 LEU HA 0.00 123 SER HA 89 LEU QD1 5.00 107 SER HA 108 THR QG2 6.00 107 SER HA 77 THR HA 5.00 107 SER HA 76 GLY HA3 0.00 107 SER HA 109 GLY HA3 0.00 107 SER HA 108 THR HA 6.00 161 GLN HG3 158 ASP HA 6.00 161 GLN HG3 145 LEU QD2 5.00 161 GLN HG3 145 LEU QD1 0.00 161 GLN HG2 145 LEU QD2 5.00 161 GLN HG2 164 MET QE 5.00 161 GLN HG2 160 LEU HB2 0.00 53 PHE HA 58 VAL QG1 5.00 53 PHE HA 95 LEU QD2 0.00 53 PHE HA 83 ALA QB 5.00 53 PHE HA 59 ALA QB 0.00 53 PHE HA 51 MET HB2 6.00 53 PHE HA 20 ARG HG2 0.00 53 PHE HA 20 ARG QB 0.00 131 GLU HG3 102 VAL QG2 5.00 131 GLU HG3 102 VAL QG1 0.00 131 GLU HG2 96 VAL QG1 6.00 131 GLU HG3 130 PRO HG3 5.00 131 GLU HG2 102 VAL QG1 5.00 131 GLU HG2 102 VAL QG2 0.00 131 GLU HG3 96 VAL QG2 6.00 131 GLU HG3 96 VAL QG1 0.00 86 THR HA 88 PHE QE 6.00 86 THR HA 53 PHE HE2 0.00 155 ASN HB3 159 ILE QD1 6.00 61 GLU HG2 57 ALA QB 6.00 61 GLU HG2 27 ARG HG3 0.00 155 ASN HB3 158 ASP HB3 6.00 61 GLU HG3 57 ALA QB 5.00 61 GLU HG3 27 ARG HG3 0.00 61 GLU HG2 26 VAL QG1 5.00 61 GLU HG2 30 LEU QD1 6.00 61 GLU HG2 26 VAL QG2 6.00 61 GLU HG3 23 VAL QG1 5.00 61 GLU HG3 26 VAL QG1 0.00 61 GLU HG3 23 VAL QG2 0.00 61 GLU HG3 30 LEU QD1 6.00 61 GLU HG3 26 VAL QG2 5.00 126 SER HA 57 ALA QB 6.00 107 SER QB 57 ALA QB 0.00 55 SER HB2 115 LEU HB3 0.00 126 SER HA 148 ALA QB 0.00 55 SER HB2 57 ALA QB 0.00 55 SER HB2 148 ALA QB 0.00 107 SER QB 148 ALA QB 0.00 126 SER HA 139 ALA QB 0.00 55 SER HB2 139 ALA QB 0.00 107 SER QB 51 MET HB3 0.00 107 SER QB 139 ALA QB 0.00 107 SER QB 115 LEU HB3 0.00 126 SER HA 51 MET HB3 0.00 55 SER HB2 51 MET HB3 0.00 126 SER HA 115 LEU HB3 0.00 126 SER HA 113 ILE HG12 0.00 55 SER HB2 113 ILE HG12 0.00 107 SER QB 113 ILE HG12 0.00 55 SER HB3 52 MET HB3 6.00 55 SER HB3 105 LEU HB2 0.00 110 SER HB3 52 MET HB3 0.00 110 SER HB3 112 PRO HG2 0.00 55 SER HB3 112 PRO HG2 0.00 110 SER HB3 60 LEU HB2 0.00 110 SER HB3 105 LEU HB2 0.00 55 SER HB3 60 LEU HB2 0.00 126 SER HA 159 ILE HB 5.00 126 SER HA 115 LEU HB2 5.00 107 SER QB 165 MET QE 0.00 55 SER HB2 115 LEU HB2 0.00 126 SER HA 165 MET QE 0.00 107 SER QB 26 VAL HB 0.00 55 SER HB2 165 MET QE 0.00 107 SER QB 115 LEU HB2 0.00 55 SER HB2 26 VAL HB 0.00 126 SER HA 26 VAL HB 0.00 55 SER HB3 58 VAL HB 5.00 35 VAL HA 36 HIS HB2 6.00 35 VAL HA 13 ARG QD 0.00 55 SER HB3 56 PRO HD3 5.00 55 SER HB3 57 ALA QB 6.00 35 VAL HA 36 HIS HA 6.00 55 SER HB2 56 PRO HD3 5.00 35 VAL HA 33 GLU QG 5.00 35 VAL HA 10 VAL HB 0.00 107 SER QB 108 THR QG2 5.00 110 SER HB3 147 LEU QD1 5.00 110 SER HB3 108 THR QG2 0.00 35 VAL HA 3 MET QE 5.00 35 VAL HA 14 LEU HB2 0.00 8 VAL HA 41 ASN HA 6.00 8 VAL HA 2 SER HA 0.00 33 GLU HG3 29 LEU HA 5.00 33 GLU HG2 29 LEU HA 5.00 33 GLU HG3 29 LEU QD2 5.00 6 GLU HG3 35 VAL QG2 5.00 33 GLU HG3 8 VAL QG2 0.00 6 GLU HG3 8 VAL QG1 0.00 33 GLU HG3 35 VAL QG2 0.00 33 GLU HG3 8 VAL QG1 0.00 6 GLU HG3 8 VAL QG2 0.00 33 GLU HG3 35 VAL QG1 0.00 6 GLU HG3 35 VAL QG1 0.00 33 GLU HG2 10 VAL QG2 6.00 6 GLU HG2 10 VAL QG1 0.00 33 GLU HG2 29 LEU HB3 0.00 33 GLU HG2 10 VAL QG1 0.00 6 GLU HG2 29 LEU HB3 0.00 6 GLU HG2 10 VAL QG2 0.00 33 GLU HG3 28 ARG HG2 5.00 33 GLU HG3 13 ARG HG3 0.00 33 GLU HG2 13 ARG HG2 5.00 6 GLU HG2 4 LEU QD1 5.00 6 GLU HG2 35 VAL QG1 0.00 6 GLU HG2 8 VAL QG2 0.00 33 GLU HG2 35 VAL QG1 0.00 33 GLU HG2 35 VAL QG2 0.00 6 GLU HG2 8 VAL QG1 0.00 33 GLU HG2 8 VAL QG1 0.00 6 GLU HG2 35 VAL QG2 0.00 33 GLU HG2 8 VAL QG2 0.00 7 GLU HG2 35 VAL QG2 0.00 7 GLU HG2 4 LEU QD1 0.00 7 GLU HG2 8 VAL QG1 0.00 33 GLU HG2 4 LEU QD1 0.00 7 GLU HG2 8 VAL QG2 0.00 7 GLU HG2 35 VAL QG1 0.00 107 SER QB 75 SER HA 5.00 107 SER QB 108 THR HA 0.00 7 GLU HG3 10 VAL QG1 5.00 6 GLU HG3 10 VAL QG1 0.00 7 GLU HG3 29 LEU HB3 0.00 7 GLU HG3 10 VAL QG2 0.00 33 GLU HG3 29 LEU HB3 0.00 6 GLU HG3 10 VAL QG2 0.00 33 GLU HG3 10 VAL QG2 0.00 6 GLU HG3 29 LEU HB3 0.00 33 GLU HG3 10 VAL QG1 0.00 33 GLU HG2 29 LEU QD2 5.00 33 GLU HG3 35 VAL HB 5.00 33 GLU HG3 28 ARG HG3 0.00 97 GLU HG3 95 LEU HA 6.00 97 GLU HG3 92 LEU HA 0.00 97 GLU HG2 93 LYS HG2 6.00 8 VAL HA 42 ARG HG2 6.00 8 VAL HA 40 LEU HB3 0.00 102 VAL HA 83 ALA QB 5.00 102 VAL HA 104 ALA QB 0.00 102 VAL HA 112 PRO HG2 5.00 102 VAL HA 80 VAL HB 5.00 102 VAL HA 112 PRO HB3 0.00 102 VAL HA 128 LEU HB2 6.00 102 VAL HA 113 ILE HB 0.00 102 VAL HA 69 PRO HB3 0.00 102 VAL HA 42 ARG HB3 0.00 15 SER HA 113 ILE HB 0.00 102 VAL HA 62 LEU HG 0.00 102 VAL HA 13 ARG HG3 0.00 102 VAL HA 105 LEU HG 0.00 102 VAL HA 37 PRO HB3 0.00 15 SER HA 62 LEU HG 0.00 102 VAL HA 51 MET QE 0.00 15 SER HA 42 ARG HB3 0.00 15 SER HA 105 LEU HG 0.00 15 SER HA 13 ARG HG3 0.00 15 SER HA 69 PRO HB3 0.00 15 SER HA 128 LEU HB2 0.00 15 SER HA 51 MET QE 0.00 15 SER HA 37 PRO HB3 0.00 69 PRO HA 48 LEU HB3 6.00 49 GLN HG2 50 VAL QG1 5.00 69 PRO HA 95 LEU QD2 5.00 69 PRO HA 71 VAL QG2 0.00 69 PRO HA 48 LEU HB2 5.00 146 GLU HG2 143 THR QG2 6.00 146 GLU HG3 142 LEU QD2 5.00 146 GLU HG2 142 LEU QD2 5.00 140 SER HB2 142 LEU QD1 5.00 140 SER HB2 142 LEU QD2 5.00 140 SER HB3 138 ASP HA 5.00 140 SER HB3 108 THR HA 0.00 15 SER QB 40 LEU HG 6.00 81 HIS HA 112 PRO HB2 5.00 2 SER HB2 115 LEU HG 0.00 81 HIS HA 3 MET QE 0.00 2 SER HB2 112 PRO HB2 0.00 81 HIS HA 115 LEU HG 0.00 2 SER HB2 3 MET QE 0.00 15 SER QB 125 VAL HB 6.00 114 HIS HA 10 VAL HB 0.00 114 HIS HA 150 GLN HB3 0.00 114 HIS HA 125 VAL HB 0.00 15 SER QB 10 VAL HB 0.00 15 SER QB 49 GLN HG3 0.00 114 HIS HA 115 LEU HB2 0.00 15 SER QB 150 GLN HB3 0.00 114 HIS HA 49 GLN HG3 0.00 15 SER QB 115 LEU HB2 0.00 45 LYS HB2 45 LYS QG 5.00 114 HIS HA 42 ARG HB2 5.00 15 SER QB 42 ARG HB2 0.00 15 SER QB 45 LYS HB2 0.00 15 SER QB 20 ARG HG2 0.00 15 SER QB 118 ARG HG2 0.00 114 HIS HA 51 MET HB2 0.00 114 HIS HA 111 LEU HG 0.00 114 HIS HA 118 ARG HG2 0.00 114 HIS HA 112 PRO HB3 0.00 114 HIS HA 13 ARG HB3 0.00 114 HIS HA 45 LYS HB2 0.00 114 HIS HA 20 ARG HG2 0.00 15 SER QB 51 MET HB2 0.00 15 SER QB 13 ARG HB3 0.00 15 SER QB 111 LEU HG 0.00 15 SER QB 112 PRO HB3 0.00 81 HIS HA 112 PRO HB2 5.00 114 HIS HA 117 ILE HG12 5.00 114 HIS HA 117 ILE HB 0.00 81 HIS HA 112 PRO HG2 5.00 77 THR HA 105 LEU QD1 5.00 77 THR HA 112 PRO HG3 0.00 77 THR HA 80 VAL QG1 0.00 77 THR HA 71 VAL QG2 0.00 77 THR HA 71 VAL QG1 0.00 81 HIS HA 84 ALA QB 5.00 81 HIS HA 115 LEU QD1 3.30 81 HIS HA 6 GLU QG 6.00 2 SER QB 102 VAL HB 0.00 81 HIS HA 102 VAL HB 0.00 2 SER QB 6 GLU QG 0.00 81 HIS HA 115 LEU HB2 0.00 2 SER QB 82 ASP HB2 0.00 2 SER QB 115 LEU HB2 0.00 2 SER QB 7 GLU HG2 0.00 81 HIS HA 82 ASP HB2 0.00 81 HIS HA 7 GLU HG2 0.00 77 THR HA 81 HIS HB3 6.00 81 HIS HA 112 PRO HB3 5.00 88 PHE HB3 83 ALA HA 6.00 77 THR HA 106 ASP HB3 5.00 77 THR HA 104 ALA QB 0.00 77 THR HA 106 ASP HB2 6.00 75 SER HB3 77 THR HB 5.00 75 SER HB3 76 GLY HA2 0.00 75 SER HB3 74 ALA HA 0.00 77 THR HA 106 ASP HA 6.00 77 THR HA 105 LEU HA 0.00 77 THR HA 81 HIS HE1 6.00 45 LYS HB3 50 VAL QG1 5.00 88 PHE HB3 91 THR HB 6.00 88 PHE HB3 83 ALA QB 6.00 88 PHE HB3 86 THR QG2 0.00 114 HIS HD2 160 LEU QD1 6.00 31 HIS HD2 30 LEU QD1 0.00 31 HIS HD2 160 LEU QD1 0.00 114 HIS HD2 30 LEU QD1 0.00 88 PHE HB2 91 THR HB 6.00 113 ILE HB 128 LEU HB3 5.00 114 HIS HD2 142 LEU QD1 6.00 114 HIS HD2 117 ILE QD1 0.00 37 PRO HA 62 LEU HA 5.00 75 SER HB2 76 GLY HA3 0.00 75 SER HB2 62 LEU HA 0.00 37 PRO HA 76 GLY HA3 0.00 37 PRO HA 77 THR HA 0.00 75 SER HB2 77 THR HA 0.00 113 ILE HB 128 LEU QD2 5.00 37 PRO HA 62 LEU QD1 5.00 37 PRO HA 30 LEU QD1 0.00 37 PRO HA 14 LEU HG 5.00 114 HIS HD2 113 ILE QG2 6.00 114 HIS HD2 142 LEU QD1 6.00 114 HIS HD2 117 ILE QD1 0.00 37 PRO HA 37 PRO HD2 6.00 117 ILE HA 120 GLY HA2 6.00 117 ILE HA 114 HIS HA 0.00 159 ILE HA 160 LEU QD2 5.00 159 ILE HA 156 LEU QD2 0.00 159 ILE HA 162 GLY HA2 5.00 159 ILE HA 126 SER HA 0.00 56 PRO HA 93 LYS HB3 6.00 56 PRO HA 51 MET QE 0.00 56 PRO HA 94 VAL HA 5.00 56 PRO HA 57 ALA HA 0.00 117 ILE HA 148 ALA QB 5.00 117 ILE HA 116 ALA QB 0.00 117 ILE HA 113 ILE HG12 0.00 117 ILE HA 125 VAL QG1 3.30 117 ILE HA 156 LEU QD1 0.00 56 PRO HA 94 VAL QG1 5.00 56 PRO HA 91 THR QG2 0.00 117 ILE HA 153 ALA QB 6.00 117 ILE HA 113 ILE HG13 0.00 117 ILE HA 156 LEU HG 6.00 117 ILE HA 151 ARG HG2 0.00 117 ILE HA 118 ARG HG2 0.00 117 ILE HA 85 ARG HA 6.00 117 ILE HA 157 MET HA 0.00 117 ILE HA 148 ALA HA 0.00 117 ILE HB 114 HIS HA 5.00 117 ILE HB 125 VAL QG1 5.00 117 ILE HB 147 LEU QD2 0.00 117 ILE HB 156 LEU QD1 0.00 117 ILE HB 147 LEU QD1 5.00 117 ILE HB 144 PRO HB3 6.00 117 ILE HB 144 PRO HG2 0.00 117 ILE HB 128 LEU HB2 0.00 117 ILE HB 113 ILE HB 0.00 117 ILE HB 160 LEU HG 0.00 117 ILE HB 151 ARG HG3 0.00 53 PHE HB3 88 PHE QD 6.00 53 PHE HB2 88 PHE QD 6.00 53 PHE HB3 86 THR QG2 6.00 53 PHE HB3 92 LEU HB3 0.00 53 PHE HB3 83 ALA QB 0.00 130 PRO HA 129 ALA QB 6.00 130 PRO HA 163 HIS HB2 6.00 130 PRO HA 167 PRO HD3 6.00 130 PRO HA 129 ALA HA 0.00 130 PRO HA 167 PRO HD2 5.00 130 PRO HA 160 LEU HA 0.00 130 PRO HA 134 LEU HA 0.00 43 PHE HB2 42 ARG QD 6.00 166 ILE HB 167 PRO HD3 6.00 166 ILE HB 167 PRO HD2 6.00 166 ILE HB 162 GLY HA2 0.00 78 SER HB3 104 ALA QB 6.00 103 ASN HB3 111 LEU QD2 5.00 133 ASP HB3 111 LEU QD2 0.00 133 ASP HB2 111 LEU QD1 6.00 103 ASN HB2 111 LEU QD1 0.00 103 ASN HB2 105 LEU QD1 6.00 133 ASP HB2 102 VAL QG2 0.00 133 ASP HB2 105 LEU QD1 0.00 103 ASN HB2 102 VAL QG1 0.00 133 ASP HB2 102 VAL QG1 0.00 103 ASN HB2 112 PRO HG3 0.00 103 ASN HB2 102 VAL QG2 0.00 133 ASP HB2 112 PRO HG3 0.00 133 ASP HB3 133 ASP HB2 2.70 103 ASN HB3 133 ASP HB2 0.00 103 ASN HB3 103 ASN HB2 0.00 133 ASP HB3 103 ASN HB2 0.00 133 ASP HB2 133 ASP HB3 2.70 133 ASP HB2 103 ASN HB3 0.00 103 ASN HB2 133 ASP HB3 0.00 103 ASN HB2 103 ASN HB3 0.00 103 ASN HB2 111 LEU QD2 5.00 133 ASP HB2 111 LEU QD2 0.00 78 SER HB2 80 VAL HB 6.00 78 SER HB2 69 PRO HB2 0.00 78 SER HB2 112 PRO HB3 0.00 78 SER HB2 79 PRO QG 6.00 78 SER HB2 71 VAL HB 0.00 78 SER HB2 69 PRO HG2 6.00 78 SER HB2 49 GLN HB3 0.00 78 SER HB3 72 GLN HA 6.00 78 SER HB3 81 HIS HE1 6.00 78 SER HB3 53 PHE HZ 0.00 78 SER HB3 79 PRO QG 5.00 133 ASP HB3 102 VAL QG1 6.00 133 ASP HB3 102 VAL QG2 0.00 103 ASN HB3 102 VAL QG1 0.00 103 ASN HB3 105 LEU QD1 0.00 133 ASP HB3 105 LEU QD1 0.00 103 ASN HB3 102 VAL QG2 0.00 103 ASN HB3 112 PRO HG3 0.00 133 ASP HB3 112 PRO HG3 0.00 133 ASP HB3 111 LEU QD1 6.00 10 VAL HA 13 ARG HB3 5.00 10 VAL HA 13 ARG HB2 5.00 132 SER QB 128 LEU QD1 5.00 132 SER QB 113 ILE QD1 0.00 132 SER QB 113 ILE QG2 0.00 132 SER QB 102 VAL QG2 5.00 132 SER QB 102 VAL QG1 0.00 132 SER QB 113 ILE HB 6.00 132 SER QB 128 LEU HB2 0.00 159 ILE HB 156 LEU HA 5.00 124 VAL HA 127 PHE QD 6.00 159 ILE HB 126 SER QB 6.00 159 ILE HB 156 LEU QD2 5.00 159 ILE HB 160 LEU QD2 0.00 124 VAL HA 116 ALA QB 5.00 124 VAL HA 93 LYS QD 0.00 124 VAL HA 84 ALA QB 0.00 91 THR HA 93 LYS QD 0.00 91 THR HA 116 ALA QB 0.00 91 THR HA 84 ALA QB 0.00 124 VAL HA 127 PHE QD 6.00 124 VAL HA 89 LEU QD2 5.00 91 THR HA 89 LEU HG 5.00 91 THR HA 59 ALA QB 0.00 124 VAL HA 89 LEU HG 0.00 124 VAL HA 59 ALA QB 0.00 91 THR HA 51 MET QE 5.00 91 THR HA 128 LEU HB2 0.00 91 THR HA 93 LYS HB3 0.00 124 VAL HA 93 LYS HB3 0.00 124 VAL HA 128 LEU HB2 0.00 124 VAL HA 51 MET QE 0.00 91 THR HA 121 HIS HB2 6.00 91 THR HA 54 GLY HA3 0.00 124 VAL HA 54 GLY HA3 0.00 124 VAL HA 121 HIS HB2 0.00 94 VAL HA 93 LYS HG3 6.00 94 VAL HA 63 LEU QD1 0.00 94 VAL HA 93 LYS HB3 6.00 94 VAL HA 92 LEU HG 0.00 94 VAL HA 95 LEU HG 6.00 94 VAL HA 93 LYS HB2 0.00 94 VAL HA 60 LEU HB2 0.00 132 SER QB 111 LEU HG 6.00 132 SER QB 111 LEU HB3 0.00 94 VAL HA 97 GLU HB3 5.00 94 VAL HA 56 PRO HB2 0.00 91 THR HA 94 VAL HB 5.00 94 VAL HA 97 GLU HG2 5.00 124 VAL HA 93 LYS HE3 6.00 124 VAL HA 90 ASP HB3 0.00 91 THR HA 93 LYS HE3 0.00 91 THR HA 87 GLY HA3 0.00 124 VAL HA 87 GLY HA3 0.00 91 THR HA 90 ASP HB3 0.00 124 VAL HA 93 LYS HE2 6.00 124 VAL HA 53 PHE HB3 0.00 124 VAL HA 87 GLY HA2 0.00 91 THR HA 93 LYS HE2 0.00 91 THR HA 90 ASP HB2 0.00 91 THR HA 53 PHE HB3 0.00 124 VAL HA 90 ASP HB2 0.00 91 THR HA 87 GLY HA2 0.00 94 VAL HA 96 VAL HA 5.00 94 VAL HA 91 THR HA 0.00 124 VAL HA 56 PRO HD2 5.00 91 THR HA 94 VAL HA 0.00 124 VAL HA 123 SER QB 0.00 91 THR HA 56 PRO HD2 0.00 124 VAL HA 84 ALA HA 0.00 91 THR HA 123 SER QB 0.00 124 VAL HA 94 VAL HA 0.00 91 THR HA 84 ALA HA 0.00 63 LEU HB2 60 LEU HA 6.00 79 PRO HA 82 ASP HB2 5.00 79 PRO HA 51 MET HG2 0.00 79 PRO HA 53 PHE HZ 5.00 158 ASP HB3 155 ASN HA 6.00 63 LEU HB2 63 LEU QD1 5.00 63 LEU HB2 60 LEU QD2 5.00 63 LEU HB2 94 VAL QG2 0.00 63 LEU HB2 60 LEU QD1 0.00 63 LEU HB2 62 LEU QD2 0.00 63 LEU HB3 63 LEU HB2 5.00 63 LEU HB3 60 LEU HA 6.00 144 PRO HA 144 PRO HG2 5.00 144 PRO HA 160 LEU HB2 5.00 144 PRO HA 156 LEU HG 0.00 144 PRO HA 149 ARG HB3 0.00 144 PRO HA 118 ARG HG2 0.00 144 PRO HA 164 MET HB3 0.00 144 PRO HA 147 LEU HB3 5.00 144 PRO HA 144 PRO HG3 5.00 144 PRO HA 113 ILE QG2 5.00 144 PRO HA 117 ILE QG2 0.00 144 PRO HA 117 ILE HG13 0.00 144 PRO HA 113 ILE QD1 0.00 144 PRO HA 117 ILE QD1 3.30 112 PRO HA 128 LEU QD1 6.00 112 PRO HA 113 ILE QG2 0.00 112 PRO HA 80 VAL QG2 5.00 112 PRO HA 128 LEU QD2 0.00 112 PRO HA 112 PRO HG3 0.00 112 PRO HA 80 VAL QG1 0.00 158 ASP HB2 155 ASN HA 6.00 112 PRO HA 115 LEU QD1 5.00 127 PHE HB2 124 VAL HA 6.00 127 PHE HB3 76 GLY HA3 5.00 106 ASP HB2 77 THR HA 0.00 127 PHE HB3 124 VAL HA 0.00 127 PHE HB3 77 THR HA 0.00 106 ASP HB2 124 VAL HA 0.00 106 ASP HB2 76 GLY HA3 0.00 127 PHE HB3 89 LEU QD1 6.00 127 PHE HB3 92 LEU QD1 5.00 127 PHE HB3 124 VAL QG1 0.00 127 PHE HB3 124 VAL QG2 0.00 127 PHE HB3 128 LEU QD2 0.00 127 PHE HB2 127 PHE QE 6.00 96 VAL HA 102 VAL QG1 5.00 96 VAL HA 80 VAL QG1 0.00 96 VAL HA 102 VAL QG2 0.00 106 ASP HB3 77 THR HA 5.00 106 ASP HB3 76 GLY HA3 0.00 96 VAL HA 97 GLU HG3 6.00 96 VAL HA 97 GLU HB3 0.00 96 VAL HA 131 GLU HG2 0.00 96 VAL HA 128 LEU HG 0.00 106 ASP HB2 77 THR HA 5.00 106 ASP HB2 76 GLY HA3 0.00 96 VAL HA 95 LEU HG 5.00 96 VAL HA 69 PRO HB3 0.00 113 ILE QD1 129 ALA QB 5.00 113 ILE QD1 128 LEU HB3 5.00 113 ILE QD1 111 LEU HB3 5.00 113 ILE QD1 111 LEU HG 0.00 113 ILE QD1 134 LEU HG 0.00 113 ILE QD1 160 LEU HB2 0.00 113 ILE QD1 112 PRO HB3 0.00 113 ILE QD1 117 ILE HG12 5.00 113 ILE QD1 117 ILE HB 0.00 113 ILE QD1 128 LEU HG 0.00 113 ILE QD1 125 VAL HB 6.00 113 ILE QD1 125 VAL HA 5.00 113 ILE QD1 132 SER QB 5.00 113 ILE QD1 114 HIS HA 5.00 113 ILE QD1 126 SER HA 0.00 12 ASP HB3 8 VAL QG1 6.00 12 ASP HB2 8 VAL QG2 6.00 12 ASP HB2 8 VAL QG1 0.00 12 ASP HB2 7 GLU HA 6.00 12 ASP HB2 6 GLU HA 0.00 12 ASP HB2 40 LEU HA 0.00 156 LEU HB2 159 ILE QD1 5.00 159 ILE QD1 160 LEU QD1 5.00 156 LEU HB3 153 ALA QB 5.00 101 ASP HB3 79 PRO QD 6.00 101 ASP HB3 78 SER HB3 0.00 138 ASP HB2 110 SER HB2 6.00 138 ASP HB2 110 SER HA 0.00 138 ASP HB3 110 SER HB2 6.00 138 ASP HB3 110 SER HA 0.00 159 ILE QD1 116 ALA QB 6.00 159 ILE QD1 148 ALA QB 0.00 159 ILE QD1 113 ILE HG12 0.00 159 ILE QD1 156 LEU HB2 5.00 159 ILE QD1 125 VAL HB 5.00 159 ILE QD1 154 GLN HB2 0.00 159 ILE QD1 154 GLN QG 6.00 159 ILE QD1 155 ASN HB3 6.00 159 ILE QD1 156 LEU HA 5.00 159 ILE QD1 154 GLN HA 6.00 159 ILE QD1 123 SER HA 0.00 159 ILE QD1 158 ASP HA 0.00 138 ASP HB3 114 HIS HD2 6.00 156 LEU HB2 148 ALA QB 5.00 82 ASP HB2 53 PHE HZ 6.00 101 ASP HB3 80 VAL QG1 6.00 115 LEU HB3 85 ARG HG2 6.00 101 ASP HB3 13 ARG QB 6.00 73 ASP HB3 13 ARG QB 0.00 12 ASP HB3 79 PRO HB3 0.00 101 ASP HB3 72 GLN HB2 0.00 12 ASP HB3 72 GLN HB2 0.00 12 ASP HB3 79 PRO HG2 0.00 12 ASP HB3 42 ARG HB2 0.00 12 ASP HB3 13 ARG QB 0.00 101 ASP HB3 69 PRO HB2 0.00 101 ASP HB3 6 GLU HB3 0.00 73 ASP HB3 42 ARG HB2 0.00 73 ASP HB3 69 PRO HB2 0.00 101 ASP HB3 42 ARG HB2 0.00 12 ASP HB3 6 GLU HB3 0.00 12 ASP HB3 69 PRO HB2 0.00 73 ASP HB3 79 PRO HG2 0.00 73 ASP HB3 72 GLN HB2 0.00 101 ASP HB3 79 PRO HB3 0.00 73 ASP HB3 79 PRO HB3 0.00 73 ASP HB3 6 GLU HB3 0.00 101 ASP HB3 79 PRO HG2 0.00 82 ASP HB3 83 ALA HA 6.00 82 ASP HB3 81 HIS HB2 0.00 115 LEU HB3 85 ARG HA 6.00 73 ASP HB2 45 LYS QE 5.00 82 ASP HB3 79 PRO HA 6.00 82 ASP HB2 98 HIS HB2 6.00 95 LEU HB2 81 HIS HB2 0.00 95 LEU HB2 96 VAL HA 0.00 95 LEU HB2 98 HIS HB2 0.00 82 ASP HB2 81 HIS HB2 0.00 82 ASP HB2 83 ALA HA 0.00 82 ASP HB2 96 VAL HA 0.00 82 ASP HB2 59 ALA HA 0.00 95 LEU HB2 59 ALA HA 0.00 95 LEU HB2 83 ALA HA 0.00 82 ASP HB2 79 PRO HA 6.00 73 ASP HB3 45 LYS QE 5.00 101 ASP HB3 104 ALA QB 5.00 82 ASP HB3 88 PHE HD2 6.00 82 ASP HB3 53 PHE HZ 0.00 95 LEU HB3 92 LEU HG 6.00 95 LEU HB3 63 LEU HG 0.00 95 LEU HB3 60 LEU HB3 0.00 95 LEU HB2 63 LEU QD1 5.00 91 THR HB 59 ALA QB 5.00 91 THR HB 83 ALA QB 0.00 91 THR HB 53 PHE HA 6.00 91 THR HB 58 VAL QG1 6.00 91 THR HB 92 LEU QD2 0.00 91 THR HB 94 VAL QG2 0.00 91 THR HB 58 VAL QG2 0.00 91 THR HB 53 PHE HB3 6.00 101 ASP HB2 104 ALA QB 5.00 26 VAL HA 29 LEU HB3 5.00 26 VAL HA 120 GLY HA2 6.00 125 VAL HA 24 GLN HA 0.00 125 VAL HA 120 GLY HA2 0.00 26 VAL HA 14 LEU HA 0.00 26 VAL HA 24 GLN HA 0.00 26 VAL HA 37 PRO HA 0.00 125 VAL HA 14 LEU HA 0.00 125 VAL HA 37 PRO HA 0.00 26 VAL HA 113 ILE HG13 5.00 125 VAL HA 18 ALA QB 0.00 26 VAL HA 18 ALA QB 0.00 125 VAL HA 113 ILE HG13 0.00 147 LEU HB3 114 HIS HD2 6.00 147 LEU HB2 114 HIS HD2 6.00 147 LEU HB3 144 PRO HA 6.00 147 LEU HB3 114 HIS HB2 0.00 147 LEU HB2 147 LEU QD1 5.00 147 LEU HB2 144 PRO HA 5.00 93 LYS HE2 89 LEU HG 5.00 93 LYS HE2 127 PHE QE 6.00 93 LYS HE2 127 PHE QD 0.00 143 THR HB 145 LEU HA 6.00 143 THR HB 134 LEU HA 0.00 93 LYS HE2 124 VAL QG2 6.00 93 LYS HE2 92 LEU QD1 0.00 93 LYS HE2 94 VAL QG2 0.00 93 LYS HE2 124 VAL QG1 0.00 93 LYS HE3 124 VAL QG1 6.00 93 LYS HE3 92 LEU QD1 0.00 93 LYS HE3 124 VAL QG2 0.00 93 LYS HE3 96 VAL HB 6.00 93 LYS HE3 97 GLU HB2 0.00 93 LYS HE3 94 VAL HB 0.00 93 LYS HE3 131 GLU HB2 0.00 93 LYS HE3 89 LEU HG 5.00 64 LYS QE 60 LEU QD1 5.00 64 LYS QE 60 LEU QD2 0.00 64 LYS QE 60 LEU HG 5.00 64 LYS QE 27 ARG HG3 0.00 143 THR HB 144 PRO HG2 5.00 143 THR HB 137 ARG HG2 0.00 143 THR HB 134 LEU HB2 0.00 143 THR HB 144 PRO HD3 5.00 143 THR HB 144 PRO HD2 5.00 93 LYS HE2 89 LEU QD1 6.00 93 LYS HE3 89 LEU QD1 5.00 147 LEU HB3 142 LEU QD2 5.00 147 LEU HB3 117 ILE QG2 0.00 145 LEU HB2 161 GLN HB3 5.00 145 LEU HB2 157 MET QE 0.00 92 LEU HB2 89 LEU HA 5.00 92 LEU HB2 144 PRO HA 0.00 147 LEU HB2 89 LEU HA 0.00 147 LEU HB2 144 PRO HA 0.00 92 LEU HB3 89 LEU QD2 5.00 14 LEU HB3 29 LEU QD2 5.00 14 LEU HB3 29 LEU QD1 0.00 92 LEU HB2 89 LEU HA 5.00 92 LEU HB3 89 LEU HA 5.00 89 LEU HB3 124 VAL QG2 5.00 129 ALA QB 164 MET HB2 6.00 89 LEU HB3 92 LEU HB2 6.00 89 LEU HB3 56 PRO HG3 0.00 129 ALA QB 163 HIS HB2 6.00 129 ALA QB 160 LEU HA 5.00 129 ALA QB 29 LEU HA 0.00 29 LEU HB3 160 LEU HA 0.00 29 LEU HB3 29 LEU HA 0.00 111 LEU HB3 144 PRO HD3 6.00 111 LEU HB3 114 HIS HB2 0.00 111 LEU HB3 110 SER HB3 0.00 29 LEU HB3 159 ILE QG2 3.30 129 ALA QB 159 ILE QG2 0.00 129 ALA QB 134 LEU QD1 0.00 129 ALA QB 35 VAL QG2 0.00 29 LEU HB3 14 LEU QD2 0.00 29 LEU HB3 134 LEU QD1 0.00 29 LEU HB3 35 VAL QG2 0.00 129 ALA QB 14 LEU QD2 0.00 129 ALA QB 160 LEU HG 6.00 129 ALA QB 164 MET HB3 6.00 129 ALA QB 160 LEU HB2 0.00 129 ALA QB 163 HIS HB3 5.00 129 ALA QB 164 MET HG2 0.00 60 LEU HB3 94 VAL QG1 5.00 60 LEU HB3 57 ALA HA 5.00 60 LEU HB2 57 ALA HA 5.00 111 LEU HB2 113 ILE QG2 5.00 111 LEU HB2 112 PRO HD3 6.00 29 LEU HB2 29 LEU QD2 5.00 111 LEU HB3 113 ILE QG2 0.00 29 LEU HB2 113 ILE QG2 0.00 111 LEU HB3 29 LEU QD1 0.00 29 LEU HB2 29 LEU QD1 0.00 111 LEU HB3 29 LEU QD2 0.00 111 LEU HB3 14 LEU HA 6.00 111 LEU HB3 112 PRO HA 0.00 29 LEU HB2 110 SER HA 0.00 29 LEU HB2 112 PRO HA 0.00 29 LEU HB2 14 LEU HA 0.00 111 LEU HB3 110 SER HA 0.00 111 LEU HB2 80 VAL QG2 6.00 111 LEU HB2 105 LEU QD1 0.00 111 LEU HB2 117 ILE QD1 0.00 111 LEU HB2 102 VAL QG2 0.00 111 LEU HB2 112 PRO HG3 0.00 111 LEU HB2 102 VAL QG1 0.00 45 LYS QE 50 VAL QG1 5.00 45 LYS QE 50 VAL HB 6.00 160 LEU HB3 157 MET HA 6.00 160 LEU HB3 144 PRO HA 0.00 160 LEU HB3 129 ALA HA 0.00 160 LEU HB2 157 MET HA 6.00 160 LEU HB2 144 PRO HA 0.00 160 LEU HB2 129 ALA HA 0.00 142 LEU HB3 145 LEU QD2 5.00 160 LEU HB3 147 LEU QD2 0.00 160 LEU HB3 145 LEU QD2 0.00 142 LEU HB3 147 LEU QD2 0.00 85 ARG HD2 115 LEU HB3 6.00 30 LEU HB3 65 GLN HG3 6.00 30 LEU HB3 61 GLU HG2 0.00 85 ARG HD2 115 LEU QD1 6.00 85 ARG HD2 85 ARG HD3 5.00 108 THR HB 110 SER HB2 6.00 85 ARG HD3 115 LEU QD1 5.00 157 MET QE 149 ARG QD 5.00 32 ARG QD 82 ASP HA 6.00 32 ARG QD 33 GLU HA 0.00 85 ARG HD3 82 ASP HA 0.00 85 ARG HD3 33 GLU HA 0.00 30 LEU HB3 30 LEU HG 5.00 85 ARG HD2 124 VAL QG1 6.00 85 ARG HD2 115 LEU QD2 0.00 32 ARG QD 124 VAL QG1 5.00 32 ARG QD 115 LEU QD2 0.00 85 ARG HD3 34 LEU QD1 0.00 85 ARG HD3 115 LEU QD2 0.00 32 ARG QD 34 LEU QD1 0.00 85 ARG HD3 124 VAL QG1 0.00 85 ARG HD3 115 LEU QD1 5.00 30 LEU HB2 65 GLN HG3 6.00 142 LEU HB3 146 GLU QB 5.00 32 ARG QD 84 ALA HA 5.00 85 ARG HD3 120 GLY HA2 0.00 32 ARG QD 28 ARG HA 0.00 85 ARG HD3 28 ARG HA 0.00 151 ARG HD2 84 ALA HA 0.00 151 ARG HD2 28 ARG HA 0.00 151 ARG HD2 120 GLY HA2 0.00 32 ARG QD 120 GLY HA2 0.00 85 ARG HD3 84 ALA HA 0.00 151 ARG HD3 147 LEU QD2 5.00 157 MET QE 166 ILE QG2 5.00 157 MET QE 145 LEU QD2 0.00 168 MET QE 145 LEU QD2 0.00 168 MET QE 166 ILE QG2 0.00 157 MET QE 149 ARG QD 5.00 165 MET QE 2 SER QB 6.00 3 MET QE 160 LEU HA 0.00 157 MET QE 126 SER HB3 0.00 165 MET QE 145 LEU HA 0.00 3 MET QE 2 SER QB 0.00 3 MET QE 126 SER HB3 0.00 165 MET QE 152 GLY HA3 0.00 157 MET QE 2 SER QB 0.00 3 MET QE 145 LEU HA 0.00 157 MET QE 152 GLY HA3 0.00 3 MET QE 152 GLY HA3 0.00 165 MET QE 160 LEU HA 0.00 157 MET QE 145 LEU HA 0.00 157 MET QE 160 LEU HA 0.00 165 MET QE 126 SER HB3 0.00 142 LEU HB2 152 GLY HA2 5.00 157 MET QE 162 GLY HA2 0.00 165 MET QE 146 GLU HA 0.00 142 LEU HB2 146 GLU HA 0.00 142 LEU HB2 126 SER HA 0.00 157 MET QE 161 GLN HA 0.00 157 MET QE 114 HIS HA 0.00 165 MET QE 114 HIS HA 0.00 165 MET QE 162 GLY HA2 0.00 157 MET QE 146 GLU HA 0.00 165 MET QE 161 GLN HA 0.00 142 LEU HB2 114 HIS HA 0.00 142 LEU HB2 162 GLY HA2 0.00 157 MET QE 126 SER HA 0.00 142 LEU HB2 161 GLN HA 0.00 165 MET QE 152 GLY HA2 0.00 157 MET QE 152 GLY HA2 0.00 165 MET QE 126 SER HA 0.00 157 MET QE 149 ARG HA 5.00 151 ARG HD3 156 LEU HB3 5.00 151 ARG HD3 147 LEU QD1 0.00 151 ARG HD2 147 LEU QD2 5.00 142 LEU HB2 148 ALA HA 5.00 142 LEU HB2 114 HIS HB2 0.00 157 MET QE 167 PRO HD3 0.00 157 MET QE 157 MET HA 0.00 165 MET QE 148 ALA HA 0.00 165 MET QE 157 MET HA 0.00 168 MET QE 167 PRO HD3 0.00 165 MET QE 167 PRO HD3 0.00 157 MET QE 148 ALA HA 0.00 168 MET QE 157 MET HA 0.00 157 MET QE 114 HIS HB2 0.00 165 MET QE 114 HIS HB2 0.00 142 LEU HB2 157 MET HA 0.00 168 MET QE 114 HIS HB2 0.00 168 MET QE 148 ALA HA 0.00 142 LEU HB2 167 PRO HD3 0.00 151 ARG HD2 118 ARG HA 5.00 113 ILE QG2 112 PRO HD3 5.00 113 ILE QG2 114 HIS HA 0.00 113 ILE QG2 144 PRO HA 5.00 113 ILE QG2 114 HIS HB2 0.00 113 ILE QG2 144 PRO HD3 0.00 113 ILE QG2 129 ALA HA 0.00 113 ILE QG2 127 PHE HB2 6.00 113 ILE QG2 125 VAL HA 0.00 113 ILE QG2 132 SER QB 5.00 113 ILE QG2 144 PRO HD2 5.00 113 ILE QG2 112 PRO HD2 0.00 86 THR HB 88 PHE QD 5.00 86 THR HB 88 PHE HE1 5.00 20 ARG HD3 20 ARG HA 6.00 20 ARG HD2 17 ALA HA 5.00 20 ARG HD2 20 ARG HA 6.00 165 MET QE 10 VAL QG2 6.00 3 MET QE 129 ALA QB 0.00 142 LEU HB2 10 VAL QG1 0.00 142 LEU HB2 10 VAL QG2 0.00 3 MET QE 147 LEU QD1 0.00 3 MET QE 10 VAL QG1 0.00 165 MET QE 129 ALA QB 0.00 142 LEU HB2 147 LEU QD1 0.00 142 LEU HB2 129 ALA QB 0.00 165 MET QE 10 VAL QG1 0.00 3 MET QE 10 VAL QG2 0.00 165 MET QE 147 LEU QD1 0.00 164 MET QE 161 GLN HA 5.00 118 ARG QD 150 GLN HG3 5.00 149 ARG QD 146 GLU QG 0.00 118 ARG QD 146 GLU QG 0.00 118 ARG QD 157 MET HG3 0.00 118 ARG QD 150 GLN HB2 0.00 149 ARG QD 119 GLU HG3 0.00 149 ARG QD 150 GLN HG3 0.00 118 ARG QD 119 GLU HG3 0.00 149 ARG QD 150 GLN HB2 0.00 149 ARG QD 157 MET HG3 0.00 142 LEU HB2 147 LEU HG 6.00 142 LEU HB2 147 LEU HB3 0.00 142 LEU HB2 142 LEU HG 0.00 42 ARG QD 8 VAL QG2 5.00 42 ARG QD 8 VAL QG1 0.00 164 MET QE 164 MET HG2 5.00 164 MET QE 165 MET HA 5.00 164 MET QE 164 MET HA 0.00 164 MET QE 160 LEU HA 5.00 164 MET QE 134 LEU HA 0.00 164 MET QE 145 LEU HA 0.00 149 ARG QD 115 LEU HA 5.00 149 ARG QD 146 GLU HA 0.00 118 ARG HD2 146 GLU HA 0.00 118 ARG HD2 115 LEU HA 0.00 42 ARG QD 43 PHE HD1 6.00 149 ARG QD 115 LEU HA 5.00 118 ARG QD 146 GLU HA 0.00 118 ARG QD 115 LEU HA 0.00 149 ARG QD 146 GLU HA 0.00 164 MET QE 145 LEU QD1 3.30 164 MET QE 143 THR QG2 6.00 164 MET QE 166 ILE HG13 0.00 164 MET QE 160 LEU HB3 0.00 164 MET QE 161 GLN HG2 6.00 137 ARG QD 143 THR QG2 3.30 137 ARG QD 137 ARG HB3 0.00 48 LEU HB2 63 LEU QD1 5.00 48 LEU HB2 62 LEU QD1 0.00 48 LEU HB3 62 LEU QD1 6.00 27 ARG QD 31 HIS HD2 6.00 48 LEU HB2 67 ALA QB 5.00 27 ARG QD 23 VAL QG2 5.00 27 ARG QD 23 VAL QG1 0.00 48 LEU HB2 62 LEU QD2 5.00 48 LEU HB2 71 VAL QG2 0.00 117 ILE QG2 156 LEU HA 6.00 117 ILE QG2 147 LEU HA 0.00 117 ILE QG2 147 LEU QD1 5.00 13 ARG QD 10 VAL QG1 5.00 13 ARG QD 10 VAL QG2 0.00 13 ARG QD 33 GLU HG2 6.00 13 ARG QD 10 VAL HB 0.00 13 ARG QD 33 GLU HB3 0.00 117 ILE QG2 151 ARG HB3 5.00 117 ILE QG2 151 ARG HG3 0.00 166 ILE QG2 130 PRO HB2 5.00 166 ILE QG2 164 MET HB2 0.00 166 ILE QG2 167 PRO HB2 0.00 117 ILE QG2 157 MET HB2 5.00 117 ILE QG2 157 MET QG 0.00 117 ILE QG2 150 GLN HG3 0.00 166 ILE QG2 167 PRO HD3 5.00 117 ILE QG2 114 HIS HA 5.00 117 ILE QG2 145 LEU HA 0.00 117 ILE QG2 120 GLY HA2 0.00 13 ARG HD2 13 ARG HA 5.00 13 ARG QD 10 VAL HA 5.00 159 ILE QG2 163 HIS HB3 6.00 13 ARG QD 29 LEU QD2 5.00 117 ILE QD1 151 ARG HD2 5.00 159 ILE QG2 151 ARG HD2 0.00 159 ILE QG2 125 VAL HA 0.00 117 ILE QD1 125 VAL HA 0.00 117 ILE QD1 156 LEU HA 5.00 159 ILE QG2 156 LEU HA 0.00 153 ALA QB 151 ARG HG2 3.30 153 ALA QB 156 LEU HG 0.00 117 ILE QD1 144 PRO HD2 5.00 159 ILE QG2 123 SER HA 0.00 159 ILE QG2 151 ARG HA 0.00 159 ILE QG2 158 ASP HA 0.00 117 ILE QD1 123 SER HA 0.00 117 ILE QD1 127 PHE HA 0.00 159 ILE QG2 144 PRO HD2 0.00 159 ILE QG2 127 PHE HA 0.00 117 ILE QD1 158 ASP HA 0.00 117 ILE QD1 151 ARG HA 0.00 165 MET QE 126 SER HA 5.00 165 MET QE 55 SER HB2 0.00 165 MET QE 162 GLY HA2 0.00 52 MET QE 55 SER HB2 0.00 52 MET QE 162 GLY HA2 0.00 52 MET QE 126 SER HA 0.00 153 ALA QB 151 ARG HD3 6.00 153 ALA QB 155 ASN HB2 0.00 153 ALA QB 121 HIS HB3 0.00 52 MET QE 55 SER HA 6.00 168 MET QE 52 MET QG 5.00 52 MET QE 52 MET QG 0.00 52 MET QE 168 MET QG 0.00 168 MET QE 3 MET HG3 0.00 3 MET QE 3 MET HG3 0.00 168 MET QE 168 MET QG 0.00 3 MET QE 52 MET QG 0.00 3 MET QE 168 MET QG 0.00 52 MET QE 3 MET HG3 0.00 59 ALA QB 51 MET QE 3.30 59 ALA QB 94 VAL HB 5.00 59 ALA QB 95 LEU HB2 0.00 59 ALA QB 51 MET HA 5.00 83 ALA QB 58 VAL HA 0.00 59 ALA QB 88 PHE HB2 0.00 83 ALA QB 51 MET HA 0.00 83 ALA QB 88 PHE HB2 0.00 59 ALA QB 58 VAL HA 0.00 148 ALA QB 117 ILE HA 5.00 148 ALA QB 120 GLY HA3 0.00 148 ALA QB 149 ARG HA 5.00 148 ALA QB 158 ASP HA 0.00 87 GLY HA2 124 VAL QG2 5.00 87 GLY HA2 124 VAL QG1 0.00 17 ALA QB 26 VAL HB 5.00 17 ALA QB 25 GLU HG3 0.00 87 GLY HA3 121 HIS HB2 6.00 17 ALA QB 25 GLU HB2 5.00 87 GLY HA3 124 VAL QG2 5.00 87 GLY HA3 124 VAL QG1 0.00 87 GLY HA2 121 HIS HB3 6.00 17 ALA QB 26 VAL HA 5.00 17 ALA QB 22 ASP HB3 5.00 17 ALA QB 22 ASP HB2 5.00 17 ALA QB 12 ASP HA 6.00 17 ALA QB 25 GLU HA 0.00 46 THR HB 71 VAL QG1 6.00 46 THR HB 48 LEU QD1 0.00 17 ALA QB 13 ARG QD 6.00 17 ALA QB 20 ARG HD3 0.00 87 GLY HA2 121 HIS HB2 6.00 66 GLY HA3 37 PRO HG3 6.00 18 ALA QB 51 MET HG2 5.00 18 ALA QB 52 MET QG 6.00 18 ALA QB 21 GLY HA2 5.00 18 ALA QB 19 ALA HA 0.00 18 ALA QB 52 MET HA 0.00 66 GLY HA2 37 PRO HG3 6.00 54 GLY HA3 88 PHE QD 6.00 141 GLY HA2 143 THR QG2 6.00 141 GLY HA2 137 ARG HB3 0.00 47 ALA QB 49 GLN HB3 5.00 47 ALA QB 14 LEU HB2 0.00 39 ALA QB 10 VAL HB 5.00 39 ALA QB 9 CYS HA 6.00 39 ALA QB 46 THR HA 0.00 141 GLY HA3 142 LEU HG 6.00 141 GLY HA3 137 ARG HB2 0.00 47 ALA QB 37 PRO HB3 5.00 47 ALA QB 37 PRO HG2 0.00 47 ALA QB 62 LEU HG 0.00 141 GLY HA2 137 ARG QD 6.00 141 GLY HA3 143 THR QG2 5.00 141 GLY HA3 137 ARG HB3 0.00 71 VAL QG1 48 LEU HB2 5.00 71 VAL QG1 46 THR QG2 5.00 71 VAL QG1 79 PRO HB2 6.00 71 VAL QG1 68 SER QB 5.00 19 ALA QB 50 VAL HA 6.00 74 ALA QB 75 SER HA 0.00 19 ALA QB 75 SER HA 0.00 74 ALA QB 50 VAL HA 0.00 19 ALA QB 40 LEU QD2 5.00 19 ALA QB 62 LEU QD1 0.00 105 LEU HB3 105 LEU HG 5.00 105 LEU HB3 62 LEU HG 0.00 47 ALA QB 37 PRO HB3 0.00 105 LEU HB3 37 PRO HB3 0.00 47 ALA QB 62 LEU HG 0.00 47 ALA QB 105 LEU HG 0.00 19 ALA QB 52 MET HB3 5.00 19 ALA QB 20 ARG HG2 0.00 19 ALA QB 20 ARG HB2 5.00 19 ALA QB 20 ARG HG2 0.00 19 ALA QB 52 MET HB2 5.00 19 ALA QB 52 MET QE 0.00 19 ALA QB 50 VAL HB 5.00 19 ALA QB 20 ARG HA 5.00 71 VAL QG1 46 THR HA 6.00 71 VAL QG1 68 SER HA 0.00 71 VAL QG1 79 PRO HA 0.00 141 GLY HA3 137 ARG HG2 6.00 51 MET QE 53 PHE HZ 6.00 51 MET QE 53 PHE QE 5.00 50 VAL QG2 62 LEU HG 5.00 50 VAL QG2 42 ARG HB3 0.00 50 VAL QG2 37 PRO HB3 0.00 50 VAL QG2 51 MET QE 0.00 50 VAL QG2 48 LEU HG 0.00 76 GLY HA2 106 ASP HA 6.00 76 GLY HA3 72 GLN HB3 6.00 76 GLY HA2 72 GLN HB2 6.00 76 GLY HA2 72 GLN HB3 6.00 76 GLY HA3 106 ASP HA 6.00 76 GLY HA3 72 GLN HB2 5.00 57 ALA QB 56 PRO QG 5.00 57 ALA QB 61 GLU HG3 0.00 57 ALA QB 56 PRO HB2 0.00 105 LEU HB2 109 GLY HA3 6.00 57 ALA QB 60 LEU HB2 5.00 50 VAL QG2 45 LYS HB2 5.00 50 VAL QG2 45 LYS HD3 5.00 50 VAL QG2 51 MET HB3 0.00 50 VAL QG2 19 ALA QB 5.00 50 VAL QG2 45 LYS HB3 0.00 50 VAL QG2 15 SER QB 3.30 50 VAL QG2 47 ALA HA 0.00 50 VAL QG2 49 GLN HA 5.00 50 VAL QG2 17 ALA HA 0.00 50 VAL QG2 49 GLN HB3 5.00 44 GLY HA2 40 LEU HG 6.00 44 GLY HA2 40 LEU HB2 0.00 44 GLY HA2 40 LEU QD2 6.00 44 GLY HA2 40 LEU HB3 6.00 44 GLY HA3 40 LEU QD2 6.00 104 ALA QB 101 ASP HA 6.00 84 ALA QB 81 HIS HD2 6.00 104 ALA QB 69 PRO HB2 6.00 104 ALA QB 80 VAL HB 0.00 104 ALA QB 112 PRO HB3 0.00 104 ALA QB 72 GLN QG 6.00 152 GLY HA2 125 VAL QG1 5.00 120 GLY HA2 156 LEU QD1 0.00 120 GLY HA2 125 VAL QG1 0.00 152 GLY HA2 156 LEU QD1 0.00 104 ALA QB 112 PRO HD2 5.00 104 ALA QB 78 SER HB3 0.00 104 ALA QB 79 PRO QG 5.00 104 ALA QB 72 GLN HB2 0.00 104 ALA QB 79 PRO HB3 0.00 104 ALA QB 111 LEU HB3 0.00 104 ALA QB 112 PRO HB2 0.00 104 ALA QB 111 LEU HG 0.00 152 GLY HA2 156 LEU QD2 6.00 120 GLY HA2 156 LEU QD2 0.00 44 GLY HA2 40 LEU QD1 5.00 44 GLY HA3 40 LEU QD1 5.00 120 GLY HA2 153 ALA QB 6.00 84 ALA QB 121 HIS HB2 5.00 116 ALA QB 121 HIS HB2 0.00 84 ALA QB 85 ARG HB2 5.00 116 ALA QB 115 LEU HG 0.00 84 ALA QB 128 LEU HG 0.00 84 ALA QB 115 LEU HG 0.00 116 ALA QB 119 GLU HB2 0.00 116 ALA QB 117 ILE HG12 0.00 84 ALA QB 119 GLU HB2 0.00 84 ALA QB 117 ILE HG12 0.00 116 ALA QB 128 LEU HG 0.00 116 ALA QB 85 ARG HB2 0.00 116 ALA QB 124 VAL HA 5.00 84 ALA QB 85 ARG HA 0.00 116 ALA QB 81 HIS HB2 0.00 84 ALA QB 81 HIS HB2 0.00 116 ALA QB 85 ARG HA 0.00 84 ALA QB 124 VAL HA 0.00 84 ALA QB 113 ILE HA 3.30 116 ALA QB 113 ILE HA 0.00 116 ALA QB 121 HIS HB3 5.00 44 GLY HA3 40 LEU HB3 5.00 104 ALA QB 105 LEU HG 6.00 120 GLY HA3 156 LEU QD2 6.00 104 ALA QB 105 LEU QD2 6.00 104 ALA QB 112 PRO HG2 6.00 104 ALA QB 105 LEU HB2 0.00 104 ALA QB 72 GLN HB3 0.00 84 ALA QB 115 LEU HB2 5.00 116 ALA QB 125 VAL HB 5.00 116 ALA QB 124 VAL HB 5.00 116 ALA QB 125 VAL HA 5.00 104 ALA QB 105 LEU HA 6.00 104 ALA QB 106 ASP HA 0.00 11 GLY HA2 156 LEU QD1 5.00 120 GLY HA3 156 LEU QD1 0.00 11 GLY HA2 8 VAL QG1 0.00 120 GLY HA3 8 VAL QG1 0.00 11 GLY HA3 8 VAL QG2 5.00 11 GLY HA3 8 VAL QG1 0.00 102 VAL QG1 112 PRO HB3 5.00 102 VAL QG1 131 GLU HG3 0.00 21 GLY HA3 52 MET QE 6.00 21 GLY HA3 52 MET HB2 0.00 102 VAL QG1 96 VAL QG2 3.30 102 VAL QG1 96 VAL QG1 0.00 102 VAL QG1 131 GLU HG2 5.00 102 VAL QG1 132 SER QB 6.00 102 VAL QG1 96 VAL HA 5.00 109 GLY HA3 105 LEU HB2 5.00 102 VAL QG1 131 GLU HB2 5.00 102 VAL QG1 96 VAL HB 0.00 11 GLY HA3 138 ASP HA 5.00 109 GLY HA3 41 ASN HA 0.00 109 GLY HA3 138 ASP HA 0.00 11 GLY HA3 41 ASN HA 0.00 109 GLY HA2 139 ALA QB 6.00 109 GLY HA2 105 LEU HB3 6.00 109 GLY HA2 138 ASP HA 6.00 109 GLY HA2 108 THR HA 0.00 11 GLY HA2 58 VAL QG2 5.00 11 GLY HA2 8 VAL QG1 0.00 21 GLY HA3 8 VAL QG1 0.00 21 GLY HA3 58 VAL QG1 0.00 11 GLY HA2 58 VAL QG1 0.00 21 GLY HA3 58 VAL QG2 0.00 21 GLY HA2 58 VAL QG1 5.00 21 GLY HA2 58 VAL QG2 0.00 109 GLY HA3 105 LEU HB3 5.00 109 GLY HA3 105 LEU QD1 5.00 109 GLY HA2 105 LEU QD1 6.00 21 GLY HA2 52 MET QE 5.00 21 GLY HA2 52 MET HB2 0.00 109 GLY HA2 105 LEU HB2 5.00 23 VAL QG2 24 GLN QG 5.00 23 VAL QG2 22 ASP HB3 0.00 23 VAL QG2 61 GLU HG2 0.00 23 VAL QG2 22 ASP HA 6.00 100 ALA QB 38 ASP HA 6.00 67 ALA QB 38 ASP HA 0.00 100 ALA QB 70 ASN HA 0.00 67 ALA QB 70 ASN HA 0.00 67 ALA QB 37 PRO HD3 6.00 67 ALA QB 65 GLN HG2 0.00 67 ALA QB 38 ASP HB3 0.00 23 VAL QG2 42 ARG HB3 5.00 8 VAL QG2 42 ARG HB3 0.00 8 VAL QG2 27 ARG HG2 0.00 23 VAL QG2 27 ARG HG2 0.00 67 ALA QB 38 ASP HB2 6.00 67 ALA QB 37 PRO HD2 0.00 67 ALA QB 79 PRO HA 6.00 100 ALA QB 46 THR HA 0.00 100 ALA QB 79 PRO HA 0.00 100 ALA QB 68 SER HA 0.00 67 ALA QB 68 SER HA 0.00 67 ALA QB 46 THR HA 0.00 125 VAL QG2 116 ALA HA 5.00 96 VAL QG1 97 GLU HG3 5.00 96 VAL QG1 131 GLU HG2 0.00 125 VAL QG2 120 GLY HA3 5.00 125 VAL QG2 117 ILE HA 0.00 96 VAL QG1 128 LEU QD1 5.00 96 VAL QG1 97 GLU HA 5.00 125 VAL QG2 120 GLY HA2 5.00 8 VAL QG1 41 ASN HA 6.00 71 VAL QG2 46 THR HA 6.00 71 VAL QG2 68 SER HA 0.00 71 VAL QG2 79 PRO HA 0.00 26 VAL QG2 27 ARG HA 5.00 26 VAL QG2 55 SER HB3 0.00 26 VAL QG2 61 GLU HG2 5.00 10 VAL QG1 35 VAL HB 5.00 10 VAL QG1 13 ARG HB2 5.00 10 VAL QG1 13 ARG HB3 5.00 80 VAL QG2 38 ASP HA 6.00 50 VAL QG1 38 ASP HA 0.00 50 VAL QG1 70 ASN HA 0.00 50 VAL QG1 132 SER HA 0.00 80 VAL QG2 70 ASN HA 0.00 80 VAL QG2 132 SER HA 0.00 86 THR QG2 95 LEU QD2 5.00 86 THR QG2 124 VAL QG2 0.00 86 THR QG2 124 VAL QG1 0.00 86 THR QG2 80 VAL QG1 0.00 86 THR QG2 128 LEU QD2 0.00 86 THR QG2 92 LEU QD1 0.00 86 THR QG2 85 ARG HG2 5.00 86 THR QG2 82 ASP HB2 6.00 86 THR QG2 53 PHE HB3 6.00 86 THR QG2 83 ALA HA 5.00 86 THR QG2 53 PHE QD 6.00 86 THR QG2 88 PHE QD 5.00 86 THR QG2 88 PHE QE 0.00 86 THR QG2 88 PHE QE 5.00 86 THR QG2 53 PHE HE2 0.00 112 PRO HD3 112 PRO HG3 5.00 112 PRO HD3 80 VAL QG1 0.00 112 PRO HD3 80 VAL QG2 0.00 112 PRO HD3 102 VAL QG1 0.00 112 PRO HD3 111 LEU QD2 5.00 112 PRO HD3 112 PRO HG2 5.00 112 PRO HD3 111 LEU HG 5.00 112 PRO HD3 111 LEU HB3 0.00 112 PRO HD2 111 LEU QD2 5.00 124 VAL QG2 121 HIS HA 6.00 144 PRO HD3 134 LEU QD2 6.00 144 PRO HD3 113 ILE QD1 0.00 144 PRO HD3 113 ILE QG2 0.00 112 PRO HD2 80 VAL QG1 5.00 112 PRO HD2 112 PRO HG3 0.00 112 PRO HD2 80 VAL QG2 0.00 124 VAL QG2 88 PHE HA 5.00 112 PRO HD2 105 LEU QD2 6.00 112 PRO HD2 134 LEU HA 5.00 144 PRO HD2 102 VAL HA 0.00 112 PRO HD2 81 HIS HA 0.00 144 PRO HD2 81 HIS HA 0.00 144 PRO HD2 134 LEU HA 0.00 112 PRO HD2 102 VAL HA 0.00 144 PRO HD3 164 MET QE 6.00 144 PRO HD3 134 LEU HG 0.00 144 PRO HD3 111 LEU HG 0.00 124 VAL QG2 87 GLY HA3 5.00 144 PRO HD3 134 LEU HA 6.00 112 PRO HD2 113 ILE QD1 5.00 112 PRO HD2 113 ILE QG2 0.00 144 PRO HD2 134 LEU QD2 0.00 144 PRO HD2 128 LEU QD1 0.00 144 PRO HD2 113 ILE QG2 0.00 112 PRO HD2 134 LEU QD2 0.00 112 PRO HD2 128 LEU QD1 0.00 144 PRO HD2 113 ILE QD1 0.00 144 PRO HD2 143 THR QG2 5.00 112 PRO HD2 112 PRO HB3 5.00 112 PRO HD2 111 LEU HG 5.00 112 PRO HD2 111 LEU HB3 0.00 112 PRO HD2 111 LEU HB2 6.00 144 PRO HD2 144 PRO HD3 5.00 144 PRO HD3 143 THR QG2 6.00 144 PRO HD3 145 LEU HB2 6.00 144 PRO HD3 144 PRO HB3 0.00 144 PRO HD3 111 LEU QD2 6.00 144 PRO HD3 145 LEU QD1 0.00 144 PRO HD3 117 ILE QD1 0.00 144 PRO HD3 134 LEU QD1 0.00 144 PRO HD3 142 LEU QD1 0.00 46 THR QG2 40 LEU HG 3.30 94 VAL QG1 95 LEU HG 0.00 94 VAL QG1 40 LEU HG 0.00 46 THR QG2 95 LEU HG 0.00 80 VAL QG1 81 HIS HE1 6.00 143 THR QG2 137 ARG HG2 3.30 143 THR QG2 137 ARG QD 5.00 77 THR QG2 81 HIS HB3 5.00 134 LEU QD2 132 SER QB 5.00 134 LEU QD2 130 PRO HD2 0.00 134 LEU QD2 117 ILE HA 5.00 156 LEU QD2 120 GLY HA3 0.00 156 LEU QD2 117 ILE HA 0.00 156 LEU QD2 132 SER HB2 0.00 134 LEU QD2 132 SER HB2 0.00 134 LEU QD2 120 GLY HA3 0.00 80 VAL QG1 127 PHE HZ 6.00 80 VAL QG1 53 PHE QE 0.00 102 VAL QG2 127 PHE HZ 0.00 102 VAL QG2 53 PHE QE 0.00 80 VAL QG1 31 HIS HA 5.00 102 VAL QG2 101 ASP HA 0.00 80 VAL QG1 101 ASP HA 0.00 80 VAL QG1 32 ARG HA 0.00 102 VAL QG2 32 ARG HA 0.00 34 LEU QD2 101 ASP HA 0.00 34 LEU QD2 31 HIS HA 0.00 102 VAL QG2 31 HIS HA 0.00 34 LEU QD2 32 ARG HA 0.00 63 LEU QD2 98 HIS HB3 5.00 30 LEU QD2 37 PRO HD2 5.00 37 PRO HD2 30 LEU QD2 6.00 37 PRO HD3 30 LEU QD2 6.00 147 LEU QD2 151 ARG HD3 5.00 147 LEU QD2 117 ILE HA 5.00 147 LEU QD2 114 HIS HB3 0.00 40 LEU QD2 46 THR HA 5.00 89 LEU QD2 97 GLU HG2 6.00 89 LEU QD2 124 VAL HB 0.00 23 VAL QG1 27 ARG QD 5.00 26 VAL QG1 27 ARG QD 0.00 23 VAL QG1 22 ASP HB2 0.00 26 VAL QG1 22 ASP HB2 0.00 127 PHE HZ 127 PHE HB3 6.00 89 LEU QD2 94 VAL HB 6.00 89 LEU QD2 125 VAL HB 0.00 89 LEU QD2 97 GLU HB2 0.00 130 PRO HD2 134 LEU QD1 5.00 130 PRO HD2 159 ILE QG2 0.00 130 PRO HD2 129 ALA QB 5.00 130 PRO HD3 129 ALA QB 5.00 130 PRO HD3 128 LEU QD2 6.00 130 PRO HD3 134 LEU QD1 0.00 130 PRO HD3 159 ILE QG2 0.00 160 LEU QD2 164 MET HG2 6.00 160 LEU QD2 158 ASP HB3 0.00 160 LEU QD2 163 HIS HB3 0.00 160 LEU QD2 125 VAL HA 5.00 160 LEU QD2 117 ILE HA 6.00 160 LEU QD2 132 SER HB2 0.00 160 LEU QD2 120 GLY HA3 0.00 96 VAL QG2 101 ASP HB3 6.00 91 THR QG2 93 LYS HE2 0.00 91 THR QG2 53 PHE HB3 0.00 96 VAL QG2 93 LYS HE2 0.00 91 THR QG2 101 ASP HB3 0.00 96 VAL QG2 53 PHE HB3 0.00 96 VAL QG2 80 VAL HB 5.00 96 VAL QG2 131 GLU HG3 0.00 96 VAL QG2 89 LEU QD2 5.00 91 THR QG2 63 LEU QD1 0.00 96 VAL QG2 93 LYS HG3 0.00 96 VAL QG2 63 LEU QD1 0.00 91 THR QG2 89 LEU QD2 0.00 91 THR QG2 93 LYS HG3 0.00 91 THR QG2 131 GLU HB3 5.00 96 VAL QG2 84 ALA QB 0.00 96 VAL QG2 93 LYS HD3 0.00 96 VAL QG2 51 MET HB3 0.00 91 THR QG2 84 ALA QB 0.00 91 THR QG2 93 LYS HD3 0.00 96 VAL QG2 131 GLU HB3 0.00 91 THR QG2 51 MET HB3 0.00 91 THR QG2 52 MET QG 5.00 91 THR QG2 90 ASP HB3 0.00 91 THR QG2 88 PHE HB3 0.00 91 THR QG2 53 PHE HB2 6.00 91 THR QG2 56 PRO HA 5.00 91 THR QG2 93 LYS HE2 6.00 91 THR QG2 53 PHE HB3 0.00 96 VAL QG2 53 PHE HB3 0.00 91 THR QG2 90 ASP HB2 0.00 96 VAL QG2 90 ASP HB2 0.00 96 VAL QG2 93 LYS HE2 0.00 56 PRO HD2 91 THR QG2 6.00 56 PRO HD2 94 VAL QG1 0.00 69 PRO QD 100 ALA HA 5.00 69 PRO QD 48 LEU QD1 5.00 69 PRO QD 63 LEU QD2 0.00 69 PRO QD 60 LEU QD2 6.00 69 PRO QD 62 LEU QD2 0.00 69 PRO QD 71 VAL QG2 0.00 69 PRO QD 94 VAL QG2 0.00 69 PRO QD 95 LEU QD2 0.00 69 PRO QD 67 ALA QB 6.00 69 PRO QD 100 ALA QB 0.00 111 LEU QD2 133 ASP HB3 5.00 111 LEU QD2 103 ASN HB3 0.00 53 PHE QD 52 MET HA 6.00 53 PHE QD 91 THR HB 0.00 53 PHE QD 53 PHE HZ 5.00 53 PHE QD 88 PHE QD 0.00 41 ASN HA 8 VAL QG2 6.00 41 ASN HA 8 VAL QG1 0.00 56 PRO HD2 55 SER HB3 3.30 79 PRO QD 78 SER HA 5.00 56 PRO HD3 55 SER HB3 6.00 53 PHE HZ 79 PRO HG3 6.00 53 PHE HZ 79 PRO HB3 0.00 53 PHE HZ 82 ASP HB2 6.00 53 PHE HZ 51 MET HG2 0.00 53 PHE HZ 53 PHE QD 5.00 105 LEU QD2 111 LEU QD1 5.00 105 LEU QD2 113 ILE QG2 5.00 105 LEU QD2 128 LEU QD1 0.00 127 PHE QE 92 LEU QD1 5.00 127 PHE QE 92 LEU QD2 0.00 127 PHE QE 92 LEU HG 6.00 127 PHE QE 93 LYS HB3 0.00 42 ARG HG2 42 ARG QD 5.00 127 PHE QE 102 VAL QG1 5.00 127 PHE QE 128 LEU QD2 0.00 60 LEU QD1 64 LYS QE 5.00 88 PHE QE 86 THR HB 6.00 48 LEU QD2 51 MET HG3 3.30 48 LEU QD2 62 LEU HB3 0.00 48 LEU QD2 67 ALA QB 0.00 48 LEU QD2 51 MET HG2 5.00 48 LEU QD2 63 LEU HA 5.00 73 ASP HA 115 LEU QD1 6.00 73 ASP HA 77 THR QG2 0.00 106 ASP HA 115 LEU QD1 0.00 106 ASP HA 77 THR QG2 0.00 106 ASP HA 76 GLY HA2 5.00 73 ASP HA 74 ALA QB 6.00 73 ASP HA 45 LYS HD2 0.00 73 ASP HA 45 LYS HB3 0.00 93 LYS HG2 90 ASP HA 6.00 106 ASP HA 77 THR HA 5.00 106 ASP HA 76 GLY HA3 0.00 92 LEU QD2 93 LYS HE3 5.00 92 LEU QD2 88 PHE HB3 0.00 92 LEU QD2 53 PHE HB3 6.00 92 LEU QD2 87 GLY HA2 0.00 92 LEU QD2 93 LYS HE2 0.00 106 ASP HA 76 GLY HA2 5.00 92 LEU QD2 89 LEU HA 3.30 92 LEU QD2 80 VAL HA 0.00 92 LEU QD2 93 LYS HA 0.00 92 LEU QD2 84 ALA HA 5.00 92 LEU QD2 79 PRO QD 5.00 92 LEU QD2 127 PHE HA 0.00 92 LEU QD2 78 SER HB3 0.00 92 LEU QD2 56 PRO HA 0.00 92 LEU QD2 52 MET HA 0.00 92 LEU QD2 90 ASP HA 0.00 92 LEU QD2 100 ALA HA 0.00 92 LEU QD2 112 PRO HD2 0.00 92 LEU QD2 127 PHE HE1 5.00 92 LEU QD2 53 PHE HD2 0.00 73 ASP HA 72 GLN HB3 6.00 73 ASP HA 105 LEU HB2 0.00 106 ASP HA 72 GLN HB3 0.00 106 ASP HA 105 LEU HB2 0.00 127 PHE QD 93 LYS QD 6.00 127 PHE HD2 130 PRO HG3 6.00 127 PHE HD2 128 LEU HB2 0.00 22 ASP HA 58 VAL HB 5.00 22 ASP HA 25 GLU HG2 0.00 89 LEU QD1 109 GLY HA2 5.00 105 LEU QD1 123 SER HA 0.00 105 LEU QD1 109 GLY HA2 0.00 89 LEU QD1 123 SER HA 0.00 104 ALA HA 111 LEU QD2 5.00 89 LEU QD1 93 LYS HE2 5.00 89 LEU QD1 127 PHE QD 6.00 53 PHE QE 53 PHE QD 2.70 104 ALA HA 112 PRO HG2 5.00 104 ALA HA 105 LEU HB2 0.00 104 ALA HA 105 LEU HG 5.00 30 LEU HG 27 ARG HA 6.00 104 ALA HA 105 LEU QD1 5.00 100 ALA HA 69 PRO HB2 5.00 53 PHE QE 79 PRO HB2 6.00 53 PHE QE 83 ALA HA 6.00 53 PHE QE 96 VAL HA 0.00 53 PHE QE 48 LEU HA 0.00 100 ALA HA 102 VAL QG1 5.00 100 ALA HA 63 LEU QD2 0.00 100 ALA HA 102 VAL QG2 0.00 100 ALA HA 48 LEU QD1 0.00 100 ALA HA 80 VAL QG2 0.00 100 ALA HA 96 VAL HA 6.00 100 ALA HA 69 PRO HB3 5.00 69 PRO HG2 63 LEU QD2 5.00 69 PRO HG2 48 LEU QD1 0.00 69 PRO HG3 68 SER HA 6.00 69 PRO HG2 100 ALA QB 5.00 69 PRO HG2 95 LEU HB3 0.00 67 ALA HA 38 ASP HB3 6.00 67 ALA HA 37 PRO HD3 0.00 88 PHE QD 53 PHE HB2 6.00 160 LEU QD1 117 ILE HA 6.00 160 LEU QD1 130 PRO HD2 0.00 160 LEU QD1 120 GLY HA3 0.00 160 LEU QD1 132 SER QB 0.00 69 PRO HG3 95 LEU HA 6.00 69 PRO HG3 68 SER HB2 0.00 69 PRO HG3 63 LEU HA 0.00 67 ALA HA 66 GLY HA3 6.00 67 ALA HA 62 LEU HA 0.00 67 ALA HA 48 LEU HA 0.00 67 ALA HA 48 LEU HB3 5.00 67 ALA HA 37 PRO HG3 0.00 67 ALA HA 37 PRO HG2 5.00 67 ALA HA 37 PRO HB3 0.00 67 ALA HA 37 PRO HB2 5.00 88 PHE QD 86 THR HB 6.00 88 PHE QD 83 ALA HA 6.00 88 PHE QD 54 GLY QA 6.00 88 PHE QD 53 PHE HB3 6.00 88 PHE QD 86 THR QG2 6.00 88 PHE QD 83 ALA QB 0.00 67 ALA HA 66 GLY HA2 6.00 67 ALA HA 36 HIS HA 0.00 145 LEU QD1 161 GLN HA 5.00 138 ASP HA 110 SER HA 5.00 138 ASP HA 111 LEU QD1 6.00 138 ASP HA 147 LEU QD1 0.00 138 ASP HA 137 ARG HB3 0.00 138 ASP HA 139 ALA QB 6.00 138 ASP HA 137 ARG HG3 0.00 145 LEU QD1 164 MET HG3 5.00 134 LEU QD1 164 MET HG3 0.00 145 LEU QD1 161 GLN HG3 0.00 134 LEU QD1 161 GLN HG3 0.00 134 LEU HG 132 SER QB 6.00 134 LEU HG 130 PRO HD2 0.00 45 LYS QG 73 ASP HB2 6.00 62 LEU QD1 14 LEU HA 5.00 128 LEU QD1 116 ALA HA 0.00 128 LEU QD1 14 LEU HA 0.00 62 LEU QD1 17 ALA HA 0.00 62 LEU QD1 37 PRO HA 0.00 128 LEU QD1 17 ALA HA 0.00 128 LEU QD1 112 PRO HA 0.00 62 LEU QD1 112 PRO HA 0.00 62 LEU QD1 116 ALA HA 0.00 128 LEU QD1 37 PRO HA 0.00 138 ASP HA 109 GLY HA2 5.00 138 ASP HA 109 GLY HA3 6.00 62 LEU QD1 51 MET HG2 5.00 103 ASN HA 111 LEU QD1 6.00 145 LEU QD1 161 GLN HG3 3.30 145 LEU QD1 164 MET HG3 0.00 134 LEU QD1 164 MET HG3 0.00 134 LEU QD1 161 GLN HG3 0.00 62 LEU QD1 144 PRO HA 3.30 160 LEU QD1 129 ALA HA 0.00 160 LEU QD1 144 PRO HA 0.00 62 LEU QD1 129 ALA HA 0.00 62 LEU QD1 59 ALA HA 0.00 62 LEU QD1 157 MET HA 0.00 160 LEU QD1 157 MET HA 0.00 160 LEU QD1 59 ALA HA 0.00 103 ASN HA 105 LEU QD2 6.00 103 ASN HA 111 LEU HG 6.00 103 ASN HA 111 LEU HB3 0.00 103 ASN HA 111 LEU QD2 5.00 103 ASN HA 102 VAL QG2 5.00 103 ASN HA 112 PRO HG3 0.00 95 LEU QD1 80 VAL HA 3.30 95 LEU QD1 59 ALA HA 0.00 95 LEU QD1 93 LYS HA 0.00 134 LEU HG 129 ALA HA 6.00 142 LEU HG 140 SER HB2 5.00 95 LEU QD1 100 ALA HA 5.00 95 LEU QD1 91 THR HB 0.00 134 LEU QD1 164 MET HA 5.00 95 LEU QD1 79 PRO HA 6.00 134 LEU QD1 163 HIS HA 6.00 85 ARG HG3 104 ALA HA 5.00 85 ARG HG3 116 ALA HA 0.00 105 LEU HG 116 ALA HA 0.00 105 LEU HG 104 ALA HA 0.00 70 ASN HA 79 PRO QD 6.00 70 ASN HA 78 SER HB3 0.00 70 ASN HA 71 VAL HA 0.00 70 ASN HA 71 VAL QG1 6.00 70 ASN HA 80 VAL QG2 0.00 70 ASN HA 48 LEU QD1 0.00 142 LEU QD1 140 SER HB3 5.00 142 LEU QD1 140 SER HB2 5.00 142 LEU QD1 147 LEU HA 5.00 38 ASP HA 71 VAL QG2 6.00 38 ASP HA 80 VAL QG1 0.00 38 ASP HA 62 LEU QD2 0.00 70 ASN HA 62 LEU QD2 0.00 70 ASN HA 40 LEU QD1 0.00 70 ASN HA 80 VAL QG1 0.00 38 ASP HA 40 LEU QD1 0.00 70 ASN HA 71 VAL QG2 0.00 85 ARG HG3 119 GLU HG2 5.00 105 LEU HA 111 LEU HA 6.00 105 LEU HA 111 LEU QD2 5.00 105 LEU HA 115 LEU QD2 0.00 89 LEU HG 93 LYS HE3 5.00 14 LEU QD1 18 ALA HA 5.00 14 LEU QD1 11 GLY HA3 0.00 14 LEU QD1 62 LEU HA 0.00 14 LEU QD1 35 VAL HA 0.00 39 ALA HA 9 CYS QB 6.00 39 ALA HA 38 ASP HB2 0.00 85 ARG HG2 85 ARG HD2 5.00 29 LEU QD1 26 VAL HA 5.00 39 ALA HA 10 VAL QG2 6.00 39 ALA HA 10 VAL QG1 0.00 111 LEU HA 113 ILE QG2 6.00 111 LEU HA 128 LEU QD1 0.00 39 ALA HA 40 LEU QD2 6.00 39 ALA HA 40 LEU QD1 5.00 39 ALA HA 8 VAL QG1 0.00 39 ALA HA 8 VAL QG2 0.00 39 ALA HA 35 VAL QG1 0.00 39 ALA HA 36 HIS HB3 6.00 39 ALA HA 11 GLY HA3 6.00 39 ALA HA 8 VAL HA 5.00 39 ALA HA 42 ARG HA 0.00 39 ALA HA 47 ALA QB 5.00 39 ALA HA 40 LEU HB3 0.00 39 ALA HA 7 GLU HA 6.00 39 ALA HA 40 LEU HA 0.00 39 ALA HA 36 HIS HA 0.00 115 LEU HG 114 HIS HB3 6.00 115 LEU HG 81 HIS HD2 6.00 39 ALA HA 40 LEU HG 6.00 39 ALA HA 40 LEU HB2 0.00 111 LEU HA 112 PRO HD2 5.00 111 LEU HA 112 PRO HD3 5.00 111 LEU HA 105 LEU QD1 5.00 111 LEU HA 112 PRO HG2 6.00 111 LEU HA 105 LEU HB2 0.00 115 LEU HG 106 ASP HB3 5.00 115 LEU HG 105 LEU HB3 0.00 56 PRO QG 59 ALA QB 0.00 56 PRO QG 83 ALA QB 0.00 56 PRO QG 106 ASP HB3 0.00 115 LEU HG 89 LEU HG 0.00 56 PRO QG 113 ILE HG13 0.00 115 LEU HG 113 ILE HG13 0.00 56 PRO QG 105 LEU HB3 0.00 56 PRO QG 104 ALA QB 0.00 115 LEU HG 83 ALA QB 0.00 56 PRO QG 89 LEU HG 0.00 115 LEU HG 59 ALA QB 0.00 115 LEU HG 104 ALA QB 0.00 115 LEU HG 116 ALA QB 5.00 56 PRO QG 57 ALA QB 0.00 115 LEU HG 84 ALA QB 0.00 115 LEU HG 57 ALA QB 0.00 56 PRO QG 116 ALA QB 0.00 56 PRO QG 84 ALA QB 0.00 72 GLN HA 79 PRO QD 5.00 72 GLN HA 78 SER HB3 0.00 72 GLN HA 71 VAL HA 0.00 121 HIS HA 124 VAL QG1 5.00 121 HIS HA 125 VAL QG1 0.00 121 HIS HA 124 VAL QG2 0.00 72 GLN HA 78 SER HB2 6.00 37 PRO HG3 37 PRO HB2 5.00 111 LEU QD1 113 ILE QG2 3.30 111 LEU QD1 133 ASP HB2 5.00 111 LEU QD1 103 ASN HB2 0.00 30 LEU QD1 26 VAL HA 6.00 30 LEU QD1 58 VAL HA 0.00 30 LEU QD1 60 LEU HA 5.00 30 LEU QD1 27 ARG HA 0.00 63 LEU QD1 60 LEU HA 0.00 63 LEU QD1 27 ARG HA 0.00 115 LEU QD1 81 HIS HB2 5.00 115 LEU QD1 85 ARG HA 0.00 111 LEU QD1 144 PRO HD3 0.00 111 LEU QD1 85 ARG HA 0.00 115 LEU QD1 144 PRO HD3 0.00 111 LEU QD1 81 HIS HB2 0.00 115 LEU QD1 81 HIS HA 5.00 37 PRO HG3 66 GLY HA2 5.00 111 LEU QD1 111 LEU HB2 5.00 121 HIS HA 154 GLN QG 6.00 121 HIS HA 124 VAL HB 0.00 121 HIS HA 119 GLU HG3 0.00 65 GLN HA 30 LEU QD1 6.00 28 ARG HG2 28 ARG HD3 5.00 115 LEU QD1 112 PRO HA 5.00 111 LEU QD1 136 HIS HB3 5.00 28 ARG HG3 25 GLU HA 6.00 65 GLN HA 64 LYS HA 6.00 65 GLN HA 37 PRO HA 0.00 111 LEU QD1 133 ASP HB3 5.00 121 HIS HA 116 ALA QB 6.00 121 HIS HA 84 ALA QB 0.00 30 LEU QD1 14 LEU HA 5.00 30 LEU QD1 37 PRO HA 0.00 30 LEU QD1 65 GLN HB2 5.00 30 LEU QD1 26 VAL HB 0.00 65 GLN HA 64 LYS QG 6.00 65 GLN HA 64 LYS HD2 0.00 65 GLN HA 37 PRO HG2 0.00 48 LEU QD1 67 ALA QB 3.30 48 LEU QD1 79 PRO HA 6.00 48 LEU QD1 68 SER HA 0.00 24 GLN HB3 23 VAL QG1 5.00 24 GLN HB3 23 VAL QG2 0.00 40 LEU HA 47 ALA HA 6.00 40 LEU HA 39 ALA HA 0.00 40 LEU HA 46 THR HA 5.00 45 LYS HA 40 LEU QD2 6.00 40 LEU HA 46 THR QG2 5.00 40 LEU HA 47 ALA QB 0.00 156 LEU QD1 151 ARG HD3 6.00 156 LEU QD1 121 HIS HB3 0.00 45 LYS HA 46 THR QG2 5.00 45 LYS HA 40 LEU HG 6.00 45 LYS HA 40 LEU HB2 0.00 40 LEU HA 45 LYS HG2 6.00 40 LEU HA 39 ALA QB 0.00 156 LEU QD1 151 ARG HD2 6.00 40 LEU HA 46 THR HA 5.00 156 LEU QD1 148 ALA HA 5.00 156 LEU QD1 152 GLY HA3 5.00 156 LEU QD1 120 GLY HA2 5.00 156 LEU QD1 152 GLY HA2 0.00 24 GLN HB3 28 ARG HG2 6.00 24 GLN HB3 27 ARG HG2 0.00 137 ARG HA 143 THR HA 5.00 142 LEU HA 146 GLU QB 5.00 137 ARG HA 144 PRO HD3 5.00 137 ARG HA 144 PRO HA 0.00 137 ARG HA 141 GLY HA3 0.00 74 ALA HA 143 THR HB 6.00 74 ALA HA 75 SER HA 0.00 137 ARG HA 75 SER HA 0.00 137 ARG HA 143 THR HB 0.00 131 GLU HA 128 LEU QD2 5.00 131 GLU HA 102 VAL QG2 0.00 131 GLU HA 102 VAL QG1 0.00 74 ALA HA 73 ASP HA 6.00 131 GLU HA 97 GLU HA 6.00 131 GLU HA 130 PRO HA 0.00 92 LEU QD1 124 VAL HB 6.00 92 LEU QD1 97 GLU HG2 0.00 139 ALA HA 108 THR HA 6.00 17 ALA HA 108 THR HA 0.00 139 ALA HA 138 ASP HA 0.00 139 ALA HA 25 GLU HA 0.00 17 ALA HA 138 ASP HA 0.00 17 ALA HA 25 GLU HA 0.00 116 ALA HA 117 ILE HG13 5.00 116 ALA HA 29 LEU QD2 0.00 116 ALA HA 128 LEU QD1 0.00 17 ALA HA 29 LEU QD2 0.00 17 ALA HA 113 ILE QD1 0.00 17 ALA HA 128 LEU QD1 0.00 17 ALA HA 117 ILE HG13 0.00 116 ALA HA 29 LEU QD1 0.00 17 ALA HA 29 LEU QD1 0.00 116 ALA HA 113 ILE QD1 0.00 17 ALA HA 121 HIS HB3 5.00 17 ALA HA 22 ASP HB2 0.00 116 ALA HA 22 ASP HB2 0.00 116 ALA HA 121 HIS HB3 0.00 17 ALA HA 85 ARG HD3 6.00 17 ALA HA 20 ARG HD3 0.00 116 ALA HA 85 ARG HD3 0.00 116 ALA HA 20 ARG HD3 0.00 27 ARG HG3 24 GLN HA 6.00 92 LEU QD1 89 LEU QD2 3.30 147 LEU QD1 117 ILE HG13 3.30 147 LEU QD1 117 ILE QG2 0.00 27 ARG HG3 26 VAL QG1 5.00 27 ARG HG3 23 VAL QG2 0.00 147 LEU QD1 111 LEU HB2 6.00 147 LEU QD1 150 GLN HB2 0.00 147 LEU QD1 146 GLU HG2 0.00 147 LEU QD1 119 GLU HG3 0.00 27 ARG HG2 61 GLU HG2 5.00 147 LEU QD1 151 ARG HD3 6.00 147 LEU QD1 118 ARG QD 5.00 92 LEU QD1 124 VAL HA 5.00 92 LEU QD1 89 LEU HA 0.00 92 LEU QD1 93 LYS HA 0.00 92 LEU QD1 84 ALA HA 5.00 144 PRO HG2 144 PRO HD2 5.00 92 LEU QD1 127 PHE QE 5.00 17 ALA HA 22 ASP HB3 5.00 17 ALA HA 119 GLU HG3 0.00 116 ALA HA 22 ASP HB3 0.00 116 ALA HA 119 GLU HG3 0.00 144 PRO HG3 134 LEU QD2 5.00 139 ALA HA 20 ARG HA 5.00 17 ALA HA 108 THR HB 0.00 139 ALA HA 108 THR HB 0.00 139 ALA HA 140 SER HA 0.00 17 ALA HA 140 SER HA 0.00 17 ALA HA 20 ARG HA 0.00 59 ALA HA 69 PRO QD 6.00 59 ALA HA 64 LYS HA 0.00 59 ALA HA 57 ALA HA 0.00 59 ALA HA 37 PRO HA 0.00 51 MET HA 58 VAL QG1 5.00 51 MET HA 50 VAL QG2 0.00 147 LEU QD1 114 HIS HA 5.00 144 PRO HG2 114 HIS HB3 5.00 144 PRO HG2 132 SER QB 0.00 13 ARG HG3 114 HIS HB3 0.00 13 ARG HG3 11 GLY HA2 0.00 13 ARG HG3 132 SER QB 0.00 144 PRO HG2 11 GLY HA2 0.00 57 ALA HA 117 ILE HA 6.00 116 ALA HA 85 ARG HD2 0.00 17 ALA HA 51 MET HA 0.00 57 ALA HA 58 VAL HA 0.00 17 ALA HA 85 ARG HD2 0.00 57 ALA HA 85 ARG HD2 0.00 17 ALA HA 117 ILE HA 0.00 116 ALA HA 117 ILE HA 0.00 116 ALA HA 51 MET HA 0.00 116 ALA HA 58 VAL HA 0.00 17 ALA HA 58 VAL HA 0.00 57 ALA HA 51 MET HA 0.00 84 ALA HA 124 VAL HB 6.00 84 ALA HA 119 GLU HG3 0.00 144 PRO HG3 144 PRO HB3 6.00 17 ALA HA 20 ARG HD2 5.00 116 ALA HA 26 VAL HA 0.00 17 ALA HA 125 VAL HA 0.00 116 ALA HA 125 VAL HA 0.00 116 ALA HA 20 ARG HD2 0.00 17 ALA HA 26 VAL HA 0.00 51 MET HA 51 MET QE 6.00 144 PRO HG2 134 LEU HA 5.00 144 PRO HG2 10 VAL HA 0.00 13 ARG HG3 134 LEU HA 0.00 13 ARG HG3 10 VAL HA 0.00 13 ARG HG2 10 VAL HA 5.00 112 PRO HG2 102 VAL HA 0.00 112 PRO HG2 10 VAL HA 0.00 13 ARG HG2 102 VAL HA 0.00 84 ALA HA 89 LEU QD2 6.00 19 ALA HA 86 THR QG2 5.00 19 ALA HA 18 ALA QB 0.00 52 MET HA 86 THR QG2 0.00 52 MET HA 18 ALA QB 0.00 19 ALA HA 83 ALA QB 0.00 52 MET HA 83 ALA QB 0.00 84 ALA HA 85 ARG HA 5.00 84 ALA HA 89 LEU HA 0.00 84 ALA HA 80 VAL HA 0.00 84 ALA HA 124 VAL HA 0.00 161 GLN HB3 145 LEU QD1 5.00 161 GLN HB3 145 LEU QD2 0.00 27 ARG HG2 26 VAL HB 5.00 27 ARG HG2 24 GLN HB2 0.00 27 ARG HG3 61 GLU HG2 6.00 161 GLN HB3 158 ASP HA 5.00 27 ARG HG2 25 GLU HA 6.00 144 PRO HG2 25 GLU HA 0.00 144 PRO HG2 135 HIS HA 0.00 27 ARG HG2 135 HIS HA 0.00 84 ALA HA 30 LEU QD2 5.00 84 ALA HA 128 LEU QD1 0.00 34 LEU HA 30 LEU QD2 0.00 34 LEU HA 128 LEU QD1 0.00 18 ALA HA 97 GLU HA 5.00 128 LEU HA 130 PRO HA 0.00 18 ALA HA 130 PRO HA 0.00 134 LEU HA 14 LEU HA 0.00 128 LEU HA 17 ALA HA 0.00 134 LEU HA 37 PRO HA 0.00 18 ALA HA 37 PRO HA 0.00 128 LEU HA 97 GLU HA 0.00 18 ALA HA 14 LEU HA 0.00 18 ALA HA 112 PRO HA 0.00 128 LEU HA 112 PRO HA 0.00 128 LEU HA 37 PRO HA 0.00 128 LEU HA 14 LEU HA 0.00 134 LEU HA 130 PRO HA 0.00 134 LEU HA 97 GLU HA 0.00 134 LEU HA 112 PRO HA 0.00 18 ALA HA 17 ALA HA 0.00 134 LEU HA 17 ALA HA 0.00 59 ALA HA 63 LEU QD1 5.00 59 ALA HA 62 LEU QD1 0.00 59 ALA HA 58 VAL QG1 3.30 59 ALA HA 58 VAL QG2 0.00 59 ALA HA 95 LEU QD2 0.00 161 GLN HB2 158 ASP HA 5.00 116 ALA HA 128 LEU HB3 5.00 139 ALA HA 94 VAL QG1 0.00 57 ALA HA 108 THR QG2 0.00 57 ALA HA 115 LEU QD1 0.00 139 ALA HA 115 LEU QD1 0.00 116 ALA HA 147 LEU QD1 0.00 57 ALA HA 147 LEU QD1 0.00 139 ALA HA 108 THR QG2 0.00 57 ALA HA 94 VAL QG1 0.00 116 ALA HA 108 THR QG2 0.00 116 ALA HA 94 VAL QG1 0.00 57 ALA HA 128 LEU HB3 0.00 116 ALA HA 115 LEU QD1 0.00 139 ALA HA 147 LEU QD1 0.00 139 ALA HA 128 LEU HB3 0.00 59 ALA HA 62 LEU HB3 5.00 59 ALA HA 63 LEU HB2 0.00 59 ALA HA 51 MET HG3 0.00 59 ALA HA 91 THR QG2 0.00 161 GLN HB2 164 MET HG2 6.00 161 GLN HB2 158 ASP HB2 0.00 59 ALA HA 62 LEU HB2 5.00 59 ALA HA 51 MET QE 5.00 59 ALA HA 48 LEU QD2 3.30 59 ALA HA 95 LEU QD1 0.00 59 ALA HA 63 LEU QD2 0.00 57 ALA HA 60 LEU HB2 5.00 150 GLN HB2 147 LEU HG 6.00 150 GLN HB2 147 LEU HB3 0.00 83 ALA HA 53 PHE QE 6.00 83 ALA HA 86 THR HB 5.00 83 ALA HA 86 THR HA 0.00 59 ALA HA 147 LEU HB3 5.00 59 ALA HA 63 LEU HG 0.00 148 ALA HA 63 LEU HG 0.00 148 ALA HA 48 LEU HB2 0.00 148 ALA HA 147 LEU HB3 0.00 59 ALA HA 48 LEU HB2 0.00 18 ALA HA 26 VAL HB 5.00 18 ALA HA 102 VAL HB 0.00 18 ALA HA 52 MET HB2 0.00 128 LEU HA 52 MET HB2 0.00 128 LEU HA 26 VAL HB 0.00 128 LEU HA 102 VAL HB 0.00 118 ARG HG3 150 GLN HB2 5.00 118 ARG HG3 119 GLU HG3 0.00 118 ARG HG3 147 LEU QD1 5.00 83 ALA HA 53 PHE QD 5.00 83 ALA HA 144 PRO HD2 5.00 134 LEU HA 19 ALA HA 0.00 134 LEU HA 144 PRO HD2 0.00 83 ALA HA 19 ALA HA 0.00 134 LEU HA 86 THR HA 0.00 134 LEU HA 21 GLY HA2 0.00 128 LEU HA 21 GLY HA2 0.00 18 ALA HA 144 PRO HD2 0.00 83 ALA HA 86 THR HA 0.00 18 ALA HA 86 THR HA 0.00 18 ALA HA 127 PHE HA 0.00 128 LEU HA 144 PRO HD2 0.00 128 LEU HA 19 ALA HA 0.00 83 ALA HA 127 PHE HA 0.00 128 LEU HA 127 PHE HA 0.00 18 ALA HA 21 GLY HA2 0.00 83 ALA HA 21 GLY HA2 0.00 134 LEU HA 127 PHE HA 0.00 18 ALA HA 19 ALA HA 0.00 128 LEU HA 86 THR HA 0.00 83 ALA HA 88 PHE HB3 6.00 18 ALA HA 88 PHE HB3 0.00 83 ALA HA 87 GLY HA3 0.00 83 ALA HA 52 MET HG3 0.00 18 ALA HA 52 MET HG3 0.00 18 ALA HA 87 GLY HA3 0.00 128 LEU HA 131 GLU HB2 5.00 150 GLN HB2 147 LEU QD2 5.00 83 ALA HA 88 PHE QD 6.00 128 LEU HA 127 PHE QD 6.00 134 LEU HA 143 THR HB 6.00 134 LEU HA 135 HIS HA 0.00 134 LEU HA 133 ASP HA 0.00 148 ALA HA 117 ILE QG2 3.30 148 ALA HA 151 ARG QG 5.00 148 ALA HA 151 ARG HB3 0.00 150 GLN HB3 142 LEU QD2 5.00 65 GLN HB2 30 LEU QD2 0.00 150 GLN HB3 30 LEU QD2 0.00 65 GLN HB2 142 LEU QD2 0.00 150 GLN HB3 62 LEU QD2 5.00 65 GLN HB2 142 LEU QD1 0.00 154 GLN HB2 159 ILE QD1 0.00 65 GLN HB2 62 LEU QD2 0.00 154 GLN HB2 62 LEU QD2 0.00 150 GLN HB3 159 ILE QD1 0.00 65 GLN HB2 159 ILE QD1 0.00 150 GLN HB3 142 LEU QD1 0.00 154 GLN HB2 142 LEU QD1 0.00 65 GLN HB2 37 PRO HD2 6.00 65 GLN HB2 152 GLY HA3 5.00 65 GLN HB2 63 LEU HA 0.00 154 GLN HB2 63 LEU HA 0.00 154 GLN HB2 152 GLY HA3 0.00 65 GLN HB2 30 LEU QD1 5.00 135 HIS HA 143 THR QG2 5.00 65 GLN HB3 30 LEU QD2 5.00 33 GLU HB2 29 LEU QD2 5.00 65 GLN HB3 30 LEU QD1 5.00 97 GLU HB3 93 LYS HG3 0.00 97 GLU HB3 30 LEU QD1 0.00 65 GLN HB3 93 LYS HG3 0.00 33 GLU HB2 35 VAL QG1 5.00 33 GLU HB2 35 VAL QG2 0.00 33 GLU HB3 29 LEU QD2 5.00 33 GLU HB3 35 VAL QG1 5.00 33 GLU HB3 35 VAL QG2 0.00 33 GLU HB2 29 LEU HB3 5.00 33 GLU HB2 10 VAL QG1 0.00 33 GLU HB2 29 LEU HA 5.00 33 GLU HB3 33 GLU HA 5.00 20 ARG HA 55 SER HB2 6.00 164 MET HA 55 SER HB2 0.00 164 MET HA 161 GLN HA 0.00 20 ARG HA 161 GLN HA 0.00 20 ARG HA 17 ALA HA 5.00 20 ARG HA 130 PRO HA 0.00 164 MET HA 17 ALA HA 0.00 164 MET HA 130 PRO HA 0.00 151 ARG HA 157 MET HA 6.00 151 ARG HA 148 ALA HA 0.00 151 ARG HA 147 LEU QD2 6.00 151 ARG HA 156 LEU QD1 0.00 151 ARG HA 157 MET HG3 5.00 151 ARG HA 150 GLN HG3 0.00 151 ARG HA 153 ALA QB 5.00 68 SER HA 63 LEU QD2 5.00 68 SER HA 71 VAL QG1 0.00 68 SER HA 48 LEU QD1 0.00 20 ARG HA 134 LEU HB3 5.00 20 ARG HA 19 ALA QB 0.00 164 MET HA 19 ALA QB 0.00 164 MET HA 134 LEU HB3 0.00 164 MET HA 166 ILE HG12 0.00 20 ARG HA 166 ILE HG12 0.00 135 HIS HA 69 PRO HB2 5.00 68 SER HA 134 LEU HG 0.00 135 HIS HA 134 LEU HG 0.00 135 HIS HA 164 MET QE 0.00 68 SER HA 37 PRO HB2 0.00 68 SER HA 69 PRO HB2 0.00 68 SER HA 164 MET HB3 0.00 68 SER HA 164 MET QE 0.00 135 HIS HA 164 MET HB3 0.00 135 HIS HA 37 PRO HB2 0.00 64 LYS QD 60 LEU QD2 3.30 164 MET HA 134 LEU QD1 5.00 20 ARG HA 58 VAL QG1 0.00 164 MET HA 58 VAL QG1 0.00 20 ARG HA 134 LEU QD1 0.00 68 SER HA 69 PRO HG3 5.00 68 SER HA 144 PRO HB3 0.00 135 HIS HA 69 PRO HG3 0.00 135 HIS HA 144 PRO HB3 0.00 68 SER HA 69 PRO HG2 5.00 135 HIS HA 69 PRO HG2 0.00 68 SER HA 165 MET HB3 0.00 135 HIS HA 146 GLU HB3 0.00 68 SER HA 146 GLU HB3 0.00 135 HIS HA 165 MET HB3 0.00 25 GLU HB2 25 GLU HA 5.00 36 HIS HA 30 LEU QD2 6.00 164 MET HA 164 MET HG2 5.00 155 ASN HA 164 MET HG2 0.00 155 ASN HA 158 ASP HB3 0.00 164 MET HA 158 ASP HB3 0.00 98 HIS HB3 63 LEU QD2 6.00 93 LYS QD 124 VAL HB 6.00 93 LYS QD 96 VAL HB 0.00 113 ILE HG12 125 VAL QG2 5.00 113 ILE HG12 89 LEU QD1 0.00 93 LYS QD 89 LEU QD1 0.00 93 LYS QD 125 VAL QG2 0.00 93 LYS QD 127 PHE HZ 6.00 121 HIS HB2 124 VAL HB 5.00 121 HIS HB3 124 VAL QG2 5.00 121 HIS HB3 124 VAL QG1 0.00 121 HIS HB3 124 VAL HB 5.00 121 HIS HB3 87 GLY HA3 6.00 121 HIS HB2 124 VAL QG2 5.00 48 LEU HA 62 LEU QD1 5.00 151 ARG HB3 153 ALA QB 5.00 48 LEU HA 51 MET HB2 5.00 48 LEU HA 50 VAL QG2 5.00 48 LEU HA 62 LEU QD2 0.00 48 LEU HA 51 MET HG3 5.00 48 LEU HA 51 MET HG2 6.00 51 MET HG2 62 LEU QD2 5.00 51 MET HG2 58 VAL QG1 0.00 51 MET HG2 50 VAL QG2 0.00 51 MET HG2 58 VAL QG2 0.00 6 GLU HA 4 LEU HG 5.00 6 GLU HA 5 LEU HG 0.00 6 GLU HA 5 LEU QB 0.00 6 GLU HA 4 LEU HB3 0.00 51 MET HG3 18 ALA QB 5.00 51 MET HG3 51 MET HB3 5.00 51 MET HG3 51 MET HB2 5.00 51 MET HG3 63 LEU HA 6.00 51 MET HG3 53 PHE HA 0.00 33 GLU HA 29 LEU QD2 6.00 33 GLU HA 29 LEU QD1 0.00 113 ILE HG13 117 ILE QD1 5.00 121 HIS HB3 116 ALA HA 6.00 93 LYS QD 127 PHE QD 6.00 32 ARG HA 34 LEU HB2 5.00 32 ARG HA 28 ARG QB 0.00 33 GLU HA 29 LEU HA 6.00 33 GLU HA 35 VAL QG2 5.00 33 GLU HA 34 LEU QD1 0.00 33 GLU HA 35 VAL QG1 0.00 51 MET HG2 79 PRO HB3 5.00 51 MET HG2 51 MET HB2 0.00 51 MET HG2 18 ALA QB 5.00 33 GLU HA 32 ARG HG2 6.00 33 GLU HA 29 LEU HG 0.00 33 GLU HA 13 ARG HG2 0.00 118 ARG HB3 147 LEU QD1 5.00 156 LEU HA 159 ILE HA 5.00 156 LEU HA 148 ALA HA 0.00 45 LYS HD3 117 ILE QD1 5.00 113 ILE HG12 50 VAL QG1 0.00 113 ILE HG12 117 ILE QD1 0.00 45 LYS HD3 50 VAL QG1 0.00 27 ARG QB 61 GLU HG2 5.00 156 LEU HA 153 ALA QB 5.00 156 LEU HA 148 ALA QB 0.00 156 LEU HA 159 ILE QD1 3.30 156 LEU HA 152 GLY HA3 5.00 156 LEU HA 126 SER QB 0.00 112 PRO HB3 24 GLN HA 3.30 112 PRO HB3 146 GLU HA 0.00 27 ARG QB 24 GLN HA 0.00 149 ARG HB3 112 PRO HD3 0.00 27 ARG QB 112 PRO HD3 0.00 27 ARG QB 146 GLU HA 0.00 149 ARG HB3 24 GLN HA 0.00 112 PRO HB3 112 PRO HD3 0.00 149 ARG HB3 146 GLU HA 0.00 156 LEU HA 157 MET HB2 5.00 156 LEU HA 125 VAL HB 0.00 45 LYS HD2 50 VAL QG1 5.00 28 ARG QB 25 GLU HA 5.00 78 SER HA 72 GLN QG 6.00 78 SER HA 49 GLN HG3 0.00 78 SER HA 71 VAL QG1 6.00 78 SER HA 80 VAL QG2 0.00 78 SER HA 80 VAL QG1 0.00 78 SER HA 79 PRO HB3 6.00 78 SER HA 79 PRO QG 0.00 78 SER HA 72 GLN HB2 0.00 78 SER HA 71 VAL HB 0.00 158 ASP HA 156 LEU QD2 5.00 158 ASP HA 160 LEU QD2 0.00 163 HIS HA 134 LEU QD1 5.00 163 HIS HA 166 ILE QD1 0.00 158 ASP HA 145 LEU QD2 5.00 158 ASP HA 161 GLN HG2 5.00 115 LEU HA 128 LEU HB2 6.00 115 LEU HA 151 ARG HB3 0.00 115 LEU HA 85 ARG HG2 0.00 115 LEU HA 112 PRO HG2 0.00 115 LEU HA 151 ARG HG3 0.00 115 LEU HA 113 ILE HB 0.00 158 ASP HA 161 GLN HG3 5.00 158 ASP HA 157 MET HG2 0.00 158 ASP HA 162 GLY HA2 6.00 158 ASP HA 161 GLN HA 0.00 115 LEU HA 118 ARG HA 6.00 115 LEU HA 114 HIS HB2 0.00 117 ILE HG13 156 LEU QD1 5.00 117 ILE HG13 125 VAL QG1 0.00 56 PRO HB2 90 ASP HB2 6.00 20 ARG HB2 52 MET QG 6.00 115 LEU HA 118 ARG QD 5.00 89 LEU HA 92 LEU HB2 5.00 89 LEU HA 92 LEU HG 5.00 89 LEU HA 93 LYS HB3 0.00 89 LEU HA 144 PRO HG2 0.00 129 ALA HA 144 PRO HG2 0.00 129 ALA HA 92 LEU HG 0.00 129 ALA HA 93 LYS HB3 0.00 56 PRO HB2 93 LYS HE3 5.00 56 PRO HB2 90 ASP HB3 0.00 115 LEU HA 85 ARG HA 5.00 115 LEU HA 110 SER HB3 0.00 115 LEU HA 118 ARG HG3 5.00 56 PRO HB3 90 ASP HB2 6.00 158 ASP HA 159 ILE HA 6.00 158 ASP HA 157 MET HA 0.00 85 ARG QB 119 GLU HG2 5.00 129 ALA HA 113 ILE HG12 5.00 82 ASP HA 85 ARG HD3 6.00 82 ASP HA 81 HIS HB3 0.00 82 ASP HA 81 HIS HB2 5.00 82 ASP HA 83 ALA HA 0.00 82 ASP HA 1 GLY QA 0.00 82 ASP HA 85 ARG HA 0.00 2 SER HA 81 HIS HB2 0.00 2 SER HA 1 GLY QA 0.00 2 SER HA 85 ARG HA 0.00 2 SER HA 83 ALA HA 0.00 80 VAL HB 96 VAL QG2 5.00 80 VAL HB 100 ALA QB 0.00 80 VAL HB 81 HIS HA 5.00 80 VAL HB 102 VAL HA 0.00 82 ASP HA 85 ARG QB 5.00 82 ASP HA 115 LEU QD1 5.00 82 ASP HA 77 THR QG2 0.00 82 ASP HA 86 THR QG2 5.00 2 SER HA 5 LEU QD1 6.00 2 SER HA 4 LEU QD1 0.00 82 ASP HA 85 ARG HG2 5.00 129 ALA HA 132 SER QB 5.00 129 ALA HA 130 PRO HD2 0.00 82 ASP HA 4 LEU HB2 6.00 2 SER HA 85 ARG HG3 0.00 82 ASP HA 5 LEU HB3 0.00 2 SER HA 4 LEU HB2 0.00 2 SER HA 4 LEU HG 0.00 2 SER HA 5 LEU HB3 0.00 82 ASP HA 4 LEU HG 0.00 82 ASP HA 85 ARG HG3 0.00 129 ALA HA 130 PRO HD2 6.00 129 ALA HA 58 VAL HA 0.00 129 ALA HA 127 PHE HB2 0.00 81 HIS HB2 127 PHE HB2 0.00 81 HIS HB2 58 VAL HA 0.00 129 ALA HA 85 ARG HD2 0.00 81 HIS HB2 85 ARG HD2 0.00 62 LEU HA 127 PHE HB2 0.00 62 LEU HA 85 ARG HD2 0.00 89 LEU HA 127 PHE HB2 0.00 89 LEU HA 58 VAL HA 0.00 129 ALA HA 88 PHE HB2 0.00 81 HIS HB2 130 PRO HD2 0.00 81 HIS HB2 88 PHE HB2 0.00 89 LEU HA 88 PHE HB2 0.00 89 LEU HA 85 ARG HD2 0.00 62 LEU HA 58 VAL HA 0.00 89 LEU HA 130 PRO HD2 0.00 62 LEU HA 88 PHE HB2 0.00 62 LEU HA 130 PRO HD2 0.00 12 ASP HA 50 VAL QG1 5.00 88 PHE HA 34 LEU QD2 0.00 31 HIS HA 89 LEU QD1 0.00 88 PHE HA 50 VAL QG1 0.00 88 PHE HA 89 LEU QD1 0.00 12 ASP HA 34 LEU QD2 0.00 31 HIS HA 34 LEU QD2 0.00 12 ASP HA 89 LEU QD1 0.00 31 HIS HA 50 VAL QG1 0.00 144 PRO HB3 144 PRO HG3 6.00 147 LEU HA 150 GLN HB2 5.00 124 VAL HB 116 ALA QB 5.00 160 LEU HA 163 HIS HD2 6.00 36 HIS HB3 36 HIS HD2 6.00 12 ASP HA 43 PHE HB3 5.00 12 ASP HA 41 ASN HB3 0.00 147 LEU HA 142 LEU QD1 3.30 147 LEU HA 142 LEU QD2 5.00 60 LEU HA 91 THR QG2 5.00 60 LEU HA 67 ALA QB 0.00 60 LEU HA 95 LEU HB3 0.00 31 HIS HA 17 ALA QB 5.00 75 SER HA 74 ALA QB 0.00 12 ASP HA 74 ALA QB 0.00 12 ASP HA 17 ALA QB 0.00 31 HIS HA 30 LEU HB2 0.00 31 HIS HA 74 ALA QB 0.00 75 SER HA 17 ALA QB 0.00 75 SER HA 30 LEU HB2 0.00 75 SER HA 19 ALA QB 0.00 12 ASP HA 19 ALA QB 0.00 31 HIS HA 19 ALA QB 0.00 12 ASP HA 30 LEU HB2 0.00 163 HIS HB2 134 LEU QD1 6.00 81 HIS HB3 159 ILE QG2 0.00 81 HIS HB3 80 VAL QG1 0.00 163 HIS HB2 159 ILE QG2 0.00 163 HIS HB2 80 VAL QG1 0.00 81 HIS HB3 134 LEU QD1 0.00 124 VAL HB 121 HIS HB2 5.00 137 ARG HB2 144 PRO HD3 6.00 137 ARG HB2 141 GLY HA3 0.00 124 VAL HB 121 HIS HA 6.00 36 HIS HB2 36 HIS HD2 6.00 160 LEU HA 163 HIS HB3 6.00 163 HIS HB3 159 ILE QG2 5.00 163 HIS HB3 134 LEU QD1 0.00 62 LEU HA 65 GLN HG3 6.00 62 LEU HA 61 GLU HG2 0.00 62 LEU HA 65 GLN HB2 5.00 160 LEU HA 164 MET HA 6.00 60 LEU HA 63 LEU QD1 5.00 60 LEU HA 63 LEU QD2 5.00 60 LEU HA 63 LEU HB3 0.00 147 LEU HA 150 GLN HB3 5.00 60 LEU HA 59 ALA QB 5.00 60 LEU HA 95 LEU HA 6.00 60 LEU HA 63 LEU HA 0.00 60 LEU HA 61 GLU HA 0.00 60 LEU HA 94 VAL QG1 5.00 60 LEU HA 63 LEU HB2 0.00 90 ASP HA 89 LEU QD2 5.00 90 ASP HA 93 LYS HG3 0.00 124 VAL HB 121 HIS HB3 5.00 49 GLN HA 42 ARG HB2 3.30 49 GLN HA 79 PRO HB3 0.00 42 ARG HA 79 PRO HB3 0.00 42 ARG HA 42 ARG HB2 0.00 137 ARG HB3 105 LEU QD1 6.00 137 ARG HB3 117 ILE QD1 0.00 137 ARG HB3 142 LEU QD1 0.00 42 ARG HA 42 ARG HG3 6.00 42 ARG HA 42 ARG HG2 5.00 29 LEU HA 147 LEU HA 5.00 145 LEU HA 30 LEU HA 0.00 145 LEU HA 147 LEU HA 0.00 29 LEU HA 30 LEU HA 0.00 131 GLU HB3 102 VAL QG1 5.00 131 GLU HB3 102 VAL QG2 0.00 131 GLU HB3 128 LEU QD2 0.00 94 VAL HB 59 ALA QB 5.00 160 LEU HA 164 MET HA 6.00 69 PRO HB3 95 LEU HB2 5.00 166 ILE HA 167 PRO HG3 5.00 166 ILE HA 168 MET HB3 0.00 166 ILE HA 164 MET QE 0.00 166 ILE HA 134 LEU HG 0.00 166 ILE HA 167 PRO HB3 0.00 136 HIS HA 133 ASP HB2 5.00 136 HIS HA 143 THR QG2 5.00 136 HIS HA 111 LEU QD1 0.00 166 ILE HA 167 PRO HD3 3.30 166 ILE HA 165 MET QB 6.00 166 ILE HA 167 PRO HG2 0.00 166 ILE HA 168 MET QE 0.00 166 ILE HA 165 MET QE 0.00 37 PRO HB3 69 PRO QD 5.00 69 PRO HB3 69 PRO QD 0.00 37 PRO HB3 37 PRO HA 0.00 69 PRO HB3 37 PRO HA 0.00 97 GLU HA 41 ASN HA 6.00 14 LEU HA 41 ASN HA 0.00 14 LEU HA 131 GLU HA 0.00 97 GLU HA 131 GLU HA 0.00 140 SER HA 139 ALA QB 6.00 52 MET HB2 19 ALA QB 5.00 165 MET HB3 48 LEU HB2 0.00 165 MET HB3 166 ILE HG12 0.00 165 MET HB3 45 LYS HB3 0.00 52 MET HB2 45 LYS HB3 0.00 49 GLN HB3 19 ALA QB 0.00 52 MET HB2 45 LYS HD2 0.00 49 GLN HB3 48 LEU HB2 0.00 52 MET HB2 166 ILE HG12 0.00 49 GLN HB3 166 ILE HG12 0.00 165 MET HB3 45 LYS HD2 0.00 52 MET HB2 48 LEU HB2 0.00 49 GLN HB3 45 LYS HB3 0.00 165 MET HB3 19 ALA QB 0.00 49 GLN HB3 45 LYS HD2 0.00 166 ILE HA 168 MET QG 6.00 52 MET HB2 73 ASP HB2 6.00 52 MET HB2 21 GLY HA3 0.00 49 GLN HB3 73 ASP HB2 0.00 49 GLN HB3 21 GLY HA3 0.00 165 MET QB 167 PRO HD3 5.00 79 PRO HB3 53 PHE HZ 6.00 79 PRO HB2 48 LEU QD2 5.00 79 PRO HB2 95 LEU QD1 0.00 79 PRO HB2 48 LEU QD1 0.00 69 PRO HB3 100 ALA HA 5.00 79 PRO HB2 78 SER HB3 5.00 79 PRO HB2 52 MET HA 0.00 79 PRO HB2 100 ALA HA 0.00 136 HIS HB3 111 LEU QD1 5.00 150 GLN HA 149 ARG QD 5.00 150 GLN HA 151 ARG HD2 0.00 146 GLU HA 151 ARG HD2 0.00 146 GLU HA 149 ARG QD 0.00 93 LYS HB3 97 GLU HG3 5.00 69 PRO HB3 97 GLU HG3 0.00 69 PRO HB3 69 PRO HG2 0.00 93 LYS HB3 69 PRO HG2 0.00 35 VAL HB 30 LEU HA 5.00 132 SER HA 134 LEU QD2 5.00 132 SER HA 128 LEU QD1 0.00 132 SER HA 102 VAL QG2 5.00 132 SER HA 111 LEU QD1 6.00 97 GLU HA 131 GLU HB3 5.00 35 VAL HB 30 LEU QD2 5.00 35 VAL HB 29 LEU QD2 0.00 97 GLU HA 96 VAL QG2 5.00 97 GLU HA 96 VAL QG1 0.00 97 GLU HA 93 LYS HG2 0.00 150 GLN HA 158 ASP HA 5.00 146 GLU HA 149 ARG HA 0.00 161 GLN HA 144 PRO HD2 0.00 161 GLN HA 158 ASP HA 0.00 150 GLN HA 149 ARG HA 0.00 146 GLU HA 158 ASP HA 0.00 150 GLN HA 144 PRO HD2 0.00 161 GLN HA 149 ARG HA 0.00 146 GLU HA 144 PRO HD2 0.00 97 GLU HA 98 HIS HA 6.00 97 GLU HA 131 GLU HA 0.00 95 LEU HA 63 LEU QD1 5.00 161 GLN HA 164 MET HG2 5.00 85 ARG HA 80 VAL QG2 6.00 85 ARG HA 125 VAL QG2 0.00 85 ARG HA 124 VAL QG2 5.00 85 ARG HA 124 VAL QG1 0.00 85 ARG HA 115 LEU QD2 0.00 85 ARG HA 92 LEU QD1 0.00 85 ARG HA 115 LEU HB3 5.00 46 THR HA 40 LEU QD2 5.00 85 ARG HA 84 ALA HA 5.00 85 ARG HA 115 LEU HA 0.00 85 ARG HA 121 HIS HD2 6.00 161 GLN HA 164 MET HA 6.00 85 ARG HA 85 ARG HG3 5.00 85 ARG HA 119 GLU HB3 0.00 85 ARG HA 85 ARG HD3 6.00 85 ARG HA 85 ARG HG2 5.00 85 ARG HA 119 GLU HG3 5.00 85 ARG HA 116 ALA QB 5.00 85 ARG HA 84 ALA QB 0.00 85 ARG HA 116 ALA HA 5.00 46 THR HA 50 VAL QG1 5.00 46 THR HA 40 LEU QD1 0.00 46 THR HA 50 VAL QG2 0.00 85 ARG HA 115 LEU QD1 5.00 85 ARG HA 85 ARG HD2 6.00 24 GLN HA 28 ARG HD2 6.00 24 GLN HA 26 VAL HA 0.00 24 GLN HA 23 VAL HA 0.00 85 ARG HA 119 GLU HG2 6.00 164 MET HG3 134 LEU HB3 5.00 24 GLN HA 27 ARG QD 5.00 164 MET HG2 134 LEU QD1 5.00 164 MET HG2 163 HIS HB2 6.00 164 MET HG2 135 HIS HB2 0.00 164 MET HG2 161 GLN HA 6.00 164 MET HG3 134 LEU HB3 6.00 164 MET HG2 134 LEU QD1 6.00 164 MET HG2 134 LEU QD1 6.00 164 MET HG3 134 LEU HB3 6.00 164 MET HG3 134 LEU HB3 6.00 64 LYS HA 63 LEU QD2 5.00 13 ARG HA 29 LEU QD2 0.00 64 LYS HA 29 LEU QD2 0.00 13 ARG HA 63 LEU QD2 0.00 149 ARG HA 148 ALA QB 5.00 50 VAL HA 45 LYS HB3 6.00 50 VAL HA 45 LYS HD2 0.00 50 VAL HA 19 ALA QB 0.00 149 ARG HA 152 GLY HA2 5.00 149 ARG HA 150 GLN HA 0.00 149 ARG HA 146 GLU HA 0.00 143 THR HA 137 ARG HA 5.00 143 THR HA 144 PRO HD2 5.00 27 ARG HA 31 HIS HD2 5.00 127 PHE HA 128 LEU QD2 5.00 127 PHE HA 92 LEU QD1 0.00 127 PHE HA 124 VAL QG2 0.00 127 PHE HA 124 VAL QG1 0.00 127 PHE HA 159 ILE QG2 0.00 127 PHE HA 125 VAL QG1 0.00 127 PHE HA 93 LYS HG3 5.00 127 PHE HA 89 LEU QD2 0.00 93 LYS HA 93 LYS HG3 5.00 93 LYS HA 96 VAL HB 5.00 127 PHE HA 93 LYS HA 5.00 127 PHE HA 159 ILE HA 0.00 127 PHE HA 89 LEU HA 0.00 127 PHE HA 129 ALA HA 0.00 127 PHE HA 124 VAL HA 0.00 108 THR HA 139 ALA QB 5.00 123 SER HA 124 VAL QG1 5.00 123 SER HA 124 VAL QG2 0.00 123 SER HA 159 ILE QD1 0.00 123 SER HA 159 ILE QG2 0.00 53 PHE HA 88 PHE QD 6.00 53 PHE HA 53 PHE HZ 0.00 53 PHE HA 53 PHE QE 6.00 53 PHE HA 88 PHE HB2 6.00 53 PHE HA 51 MET HA 0.00 123 SER QB 89 LEU QD2 6.00 53 PHE HA 91 THR QG2 5.00 53 PHE HA 58 VAL HB 6.00 53 PHE HA 51 MET HG2 0.00 35 VAL HA 29 LEU QD2 5.00 35 VAL HA 30 LEU QD2 0.00 35 VAL HA 29 LEU QD1 0.00 126 SER QB 159 ILE HB 5.00 126 SER QB 159 ILE HG12 0.00 126 SER QB 125 VAL HB 5.00 107 SER QB 27 ARG HG2 6.00 107 SER QB 113 ILE HB 0.00 126 SER HA 105 LEU HG 0.00 126 SER HA 27 ARG HG2 0.00 107 SER QB 128 LEU HB2 0.00 107 SER QB 105 LEU HG 0.00 107 SER QB 62 LEU HG 0.00 55 SER HB2 113 ILE HB 0.00 107 SER QB 51 MET QE 0.00 55 SER HB2 62 LEU HG 0.00 126 SER HA 113 ILE HB 0.00 55 SER HB2 128 LEU HB2 0.00 126 SER HA 128 LEU HB2 0.00 126 SER HA 51 MET QE 0.00 55 SER HB2 105 LEU HG 0.00 126 SER HA 62 LEU HG 0.00 55 SER HB2 51 MET QE 0.00 55 SER HB2 27 ARG HG2 0.00 55 SER HB3 52 MET QE 5.00 55 SER HB3 56 PRO HB2 0.00 55 SER HB3 56 PRO QG 0.00 55 SER HB2 52 MET HB2 5.00 126 SER HA 165 MET QE 0.00 55 SER HB2 56 PRO QG 0.00 55 SER HB2 165 MET QE 0.00 126 SER HA 52 MET HB2 0.00 55 SER HB2 52 MET QE 0.00 126 SER HA 56 PRO QG 0.00 126 SER HA 52 MET QE 0.00 55 SER HB2 58 VAL HB 5.00 55 SER HB3 109 GLY HA2 5.00 110 SER HB3 109 GLY HA2 0.00 110 SER HB3 21 GLY HA2 0.00 110 SER HB3 56 PRO HA 0.00 55 SER HB3 21 GLY HA2 0.00 55 SER HB3 56 PRO HA 0.00 35 VAL HA 10 VAL QG1 5.00 35 VAL HA 10 VAL QG2 0.00 35 VAL HA 39 ALA QB 5.00 35 VAL HA 34 LEU HG 0.00 35 VAL HA 14 LEU HB3 0.00 69 PRO HA 100 ALA QB 5.00 69 PRO HA 95 LEU HB3 0.00 69 PRO HA 67 ALA QB 0.00 69 PRO HA 48 LEU QD1 3.30 140 SER HB2 142 LEU HG 5.00 114 HIS HA 117 ILE QG2 5.00 114 HIS HA 117 ILE HG13 0.00 114 HIS HA 113 ILE QG2 0.00 37 PRO HA 30 LEU QD2 5.00 37 PRO HA 67 ALA QB 5.00 56 PRO HA 94 VAL HA 5.00 56 PRO HA 56 PRO HD2 0.00 56 PRO HA 55 SER HB2 0.00 56 PRO HA 59 ALA QB 5.00 56 PRO HA 94 VAL QG2 5.00 117 ILE HA 156 LEU HB3 6.00 117 ILE HA 147 LEU QD1 0.00 56 PRO HA 93 LYS HD3 6.00 56 PRO HA 57 ALA QB 0.00 56 PRO HA 94 VAL HB 6.00 56 PRO HA 91 THR HA 5.00 130 PRO HA 134 LEU QD1 6.00 78 SER HB3 72 GLN QG 5.00 78 SER HB2 80 VAL QG1 5.00 78 SER HB2 71 VAL QG1 0.00 78 SER HB3 80 VAL QG1 5.00 78 SER HB2 106 ASP HB3 6.00 78 SER HB2 104 ALA QB 0.00 78 SER HB2 72 GLN QG 6.00 78 SER HB2 49 GLN HG3 0.00 10 VAL HA 13 ARG QD 5.00 113 ILE HA 125 VAL HA 6.00 132 SER QB 111 LEU QD1 5.00 10 VAL HA 14 LEU HA 5.00 10 VAL HA 13 ARG HA 0.00 132 SER QB 129 ALA HA 5.00 80 VAL HA 83 ALA QB 5.00 124 VAL HA 127 PHE HB3 5.00 91 THR HA 56 PRO QG 5.00 91 THR HA 56 PRO HB2 0.00 124 VAL HA 127 PHE HB2 5.00 94 VAL HA 59 ALA QB 5.00 91 THR HA 56 PRO HA 5.00 144 PRO HA 144 PRO HD2 6.00 144 PRO HA 147 LEU HB2 5.00 144 PRO HA 114 HIS HD2 6.00 112 PRO HA 115 LEU QD2 5.00 112 PRO HA 112 PRO HG2 5.00 112 PRO HA 84 ALA QB 5.00 112 PRO HA 115 LEU HB2 6.00 112 PRO HA 81 HIS HA 5.00 58 VAL HA 128 LEU QD1 6.00 127 PHE HB2 30 LEU QD1 0.00 127 PHE HB2 128 LEU QD1 0.00 58 VAL HA 62 LEU QD1 0.00 127 PHE HB2 62 LEU QD1 0.00 58 VAL HA 30 LEU QD1 0.00 58 VAL HA 26 VAL QG2 5.00 127 PHE HB2 126 SER QB 6.00 127 PHE HB2 61 GLU HA 0.00 58 VAL HA 128 LEU HA 0.00 58 VAL HA 18 ALA HA 0.00 58 VAL HA 126 SER QB 0.00 58 VAL HA 61 GLU HA 0.00 127 PHE HB2 18 ALA HA 0.00 127 PHE HB2 128 LEU HA 0.00 58 VAL HA 27 ARG HG3 6.00 127 PHE HB2 27 ARG HG3 0.00 58 VAL HA 93 LYS QD 0.00 127 PHE HB2 93 LYS QD 0.00 58 VAL HA 51 MET HB3 0.00 127 PHE HB2 51 MET HB3 0.00 127 PHE HB2 116 ALA QB 0.00 127 PHE HB2 57 ALA QB 0.00 58 VAL HA 116 ALA QB 0.00 58 VAL HA 57 ALA QB 0.00 58 VAL HA 61 GLU HB2 5.00 58 VAL HA 23 VAL HB 0.00 58 VAL HA 26 VAL HB 6.00 91 THR HB 95 LEU QD1 6.00 91 THR HB 90 ASP HB3 6.00 91 THR HB 88 PHE HB3 0.00 91 THR HB 88 PHE HB2 6.00 125 VAL HA 18 ALA HA 5.00 26 VAL HA 18 ALA HA 0.00 26 VAL HA 113 ILE HA 0.00 125 VAL HA 128 LEU HA 0.00 26 VAL HA 128 LEU HA 0.00 125 VAL HA 113 ILE HA 0.00 26 VAL HA 62 LEU HG 5.00 125 VAL HA 62 LEU HG 0.00 26 VAL HA 128 LEU HB2 0.00 26 VAL HA 113 ILE HB 0.00 125 VAL HA 128 LEU HB2 0.00 125 VAL HA 113 ILE HB 0.00 125 VAL HA 113 ILE QD1 3.30 26 VAL HA 113 ILE QD1 0.00 125 VAL HA 29 LEU QD1 0.00 26 VAL HA 29 LEU QD1 0.00 26 VAL HA 113 ILE HG12 5.00 125 VAL HA 113 ILE HG12 0.00 26 VAL HA 17 ALA QB 0.00 125 VAL HA 17 ALA QB 0.00 26 VAL HA 116 ALA QB 0.00 125 VAL HA 116 ALA QB 0.00 108 THR HB 139 ALA QB 5.00 46 THR HB 71 VAL QG2 6.00 31 HIS HD2 27 ARG QB 6.00 31 HIS HD2 27 ARG HG2 6.00 31 HIS HD2 27 ARG HG3 5.00 83 ALA QB 53 PHE QD 5.00 83 ALA QB 53 PHE QE 5.00 83 ALA QB 53 PHE HZ 6.00 46 THR QG2 49 GLN HG2 5.00 94 VAL QG1 90 ASP HB2 0.00 46 THR QG2 93 LYS HE2 0.00 94 VAL QG1 49 GLN HG2 0.00 94 VAL QG1 93 LYS HE2 0.00 46 THR QG2 90 ASP HB2 0.00 112 PRO HD2 111 LEU HA 5.00 112 PRO HD3 111 LEU HA 6.00 114 HIS HD2 147 LEU HB2 6.00 114 HIS HD2 147 LEU HB3 5.00 114 HIS HD2 147 LEU QD1 5.00 114 HIS HD2 147 LEU QD2 5.00 16 GLY HA2 19 ALA QB 5.00 16 GLY HA3 19 ALA QB 5.00 22 ASP HB2 25 GLU HB2 6.00 22 ASP HB3 25 GLU HB2 5.00 22 ASP HB3 20 ARG QB 0.00 22 ASP HB2 17 ALA QB 5.00 22 ASP HB2 17 ALA HA 6.00 22 ASP HB3 17 ALA QB 5.00 22 ASP HB3 17 ALA HA 6.00 23 VAL HA 26 VAL QG1 2.70 23 VAL HA 58 VAL QG1 0.00 23 VAL HA 23 VAL QG1 0.00 23 VAL HA 23 VAL QG2 0.00 23 VAL HA 57 ALA QB 6.00 23 VAL HA 27 ARG HG3 0.00 23 VAL HA 26 VAL QG2 5.00 23 VAL HA 26 VAL HB 5.00 23 VAL QG2 55 SER HB2 5.00 23 VAL QG2 56 PRO HD2 0.00 23 VAL QG2 24 GLN HA 0.00 23 VAL QG2 55 SER HB3 6.00 23 VAL QG2 27 ARG QD 5.00 24 GLN HG2 23 VAL QG2 5.00 24 GLN HG2 23 VAL QG1 0.00 24 GLN HG3 23 VAL QG1 5.00 125 VAL HA 30 LEU HG 5.00 125 VAL HA 128 LEU HG 0.00 26 VAL HA 128 LEU HG 0.00 125 VAL HA 29 LEU HB2 0.00 26 VAL HA 29 LEU HB2 0.00 26 VAL HA 30 LEU HG 0.00 26 VAL HA 113 ILE HG12 5.00 125 VAL HA 113 ILE HG12 0.00 26 VAL HA 17 ALA QB 0.00 125 VAL HA 17 ALA QB 0.00 26 VAL HA 116 ALA QB 0.00 125 VAL HA 116 ALA QB 0.00 27 ARG QB 31 HIS HD2 6.00 27 ARG QD 24 GLN QG 6.00 27 ARG QD 61 GLU HG2 0.00 27 ARG QD 28 ARG HA 5.00 27 ARG QD 24 GLN HA 0.00 27 ARG HG2 31 HIS HD2 6.00 27 ARG HG3 31 HIS HD2 6.00 31 HIS HD2 31 HIS QB 6.00 31 HIS HD2 27 ARG QD 0.00 62 LEU QD1 18 ALA HA 3.30 62 LEU QD1 48 LEU HA 0.00 81 HIS HD2 81 HIS HB3 6.00 95 LEU QD1 53 PHE QD 6.00 95 LEU QD1 53 PHE QE 6.00 95 LEU QD1 53 PHE HZ 6.00 111 LEU QD1 103 ASN HA 6.00 113 ILE HA 113 ILE QD1 3.30 113 ILE HA 128 LEU QD1 0.00 113 ILE HB 113 ILE QD1 3.30 113 ILE HB 113 ILE QG2 0.00 113 ILE HB 128 LEU QD1 0.00 113 ILE HG12 113 ILE QD1 5.00 113 ILE HG12 117 ILE HG13 0.00 113 ILE HG12 113 ILE QG2 0.00 113 ILE HG13 113 ILE QG2 5.00 113 ILE HG13 113 ILE QD1 0.00 114 HIS HE1 111 LEU HG 6.00 114 HIS HE1 111 LEU HB3 0.00 114 HIS HE1 144 PRO HD2 6.00 114 HIS HE1 113 ILE QG2 6.00 119 GLU HB2 121 HIS HD2 6.00 126 SER QB 156 LEU QD2 3.30 126 SER QB 160 LEU QD2 0.00 136 HIS HD2 111 LEU QD2 6.00 137 ARG HB3 137 ARG HG2 5.00 147 LEU QD1 114 HIS HD2 5.00 147 LEU QD2 114 HIS HD2 6.00 150 GLN HG2 150 GLN HA 5.00 159 ILE HA 159 ILE QG2 3.30 159 ILE HB 159 ILE QG2 3.30 159 ILE HB 159 ILE QD1 0.00
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