NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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520728 |
2xv9   |
6333 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
108 GLU QB 108 GLU HA 2.69 40 LYS QE 40 LYS HB3 3.98 111 GLN HA 111 GLN QG 3.18 3 PHE QD 3 PHE QB 3.42 61 LYS QB 61 LYS HG3 3.35 61 LYS HA 61 LYS QB 3.44 26 LYS QE 26 LYS HA 4.31 69 LYS QD 69 LYS QE 3.34 30 ASP HA 30 ASP QB 2.90 111 GLN QB 111 GLN HA 2.98 94 LYS QD 94 LYS HA 4.18 40 LYS QE 40 LYS HD2 3.07 34 LYS QE 34 LYS HG2 3.79 65 ARG QG 65 ARG HD2 4.52 129 SER QB 129 SER HA 3.24 49 GLU QG 49 GLU HB3 2.41 79 GLU QB 79 GLU HG3 2.54 49 GLU QG 49 GLU HB2 2.55 5 LEU HA 5 LEU QB 3.25 65 ARG QG 65 ARG HD3 4.09 65 ARG HA 65 ARG QG 4.29 121 LYS QD 121 LYS QG 3.75 2 HIS QB 2 HIS HA 3.19 94 LYS HA 94 LYS QG 3.85 122 LYS QD 122 LYS QG 3.05 111 GLN QB 111 GLN HA 2.80 94 LYS QD 94 LYS QG 3.02 69 LYS QD 69 LYS HG2 3.46 111 GLN HA 111 GLN QG 3.35 107 GLU HA 107 GLU QG 3.62 23 GLU QG 23 GLU HB3 2.80 32 LYS HD2 32 LYS QE 3.85 40 LYS QE 40 LYS HG2 3.65 21 LYS QE 21 LYS HB2 4.93 84 LYS QE 84 LYS HB3 4.83 84 LYS HB3 84 LYS QG 3.36 94 LYS HA 94 LYS QG 3.36 94 LYS QD 94 LYS HA 4.25 90 LYS QE 90 LYS HG2 4.10 102 HIS HD2 102 HIS QB 3.76 121 LYS QD 121 LYS HE2 3.86 2 HIS QB 2 HIS HA 3.97 122 LYS QG 122 LYS HB3 4.03 54 LYS QD 54 LYS HA 3.76 90 LYS QE 90 LYS QD 2.89 107 GLU QG 107 GLU QB 2.78 21 LYS HG3 21 LYS QE 4.17 35 LYS QD 35 LYS HA 3.19 23 GLU QG 23 GLU HA 2.79 65 ARG QG 65 ARG HB2 3.82 18 GLN HA 18 GLN QG 3.71 107 GLU HA 110 LYS QB 3.12 21 LYS HD2 21 LYS QE 3.34 12 HIS HD2 8 SER QB 4.98 2 HIS HD2 2 HIS QB 4.69 21 LYS HG2 21 LYS QE 4.49 102 HIS HA 102 HIS QB 2.53 61 LYS HA 61 LYS QB 3.70 3 PHE QB 3 PHE QE 5.21 40 LYS QE 40 LYS HB2 4.37 58 GLU QB 58 GLU HA 3.02 107 GLU HA 107 GLU QB 2.88 -2 PRO QG -2 PRO HB2 2.38 34 LYS QE 34 LYS HG3 3.93 74 GLU HA 74 GLU QB 2.72 3 PHE HA 3 PHE QB 3.66 49 GLU QG 49 GLU HA 3.25 65 ARG QG 65 ARG HB3 4.34 127 HIS HD2 127 HIS QB 3.75 65 ARG QG 65 ARG HD2 3.70 21 LYS HD3 21 LYS QE 3.52 122 LYS QG 122 LYS HB2 4.25 12 HIS HB2 8 SER QB 4.80 121 LYS QD 121 LYS HE3 3.89 79 GLU QB 79 GLU HA 3.19 58 GLU QG 58 GLU HA 3.01 122 LYS HA 122 LYS QG 4.06 74 GLU HA 74 GLU QB 2.77 61 LYS QB 61 LYS HD2 3.93 110 LYS QE 110 LYS HG3 4.00 102 HIS HA 102 HIS QB 2.35 65 ARG QG 65 ARG HD3 3.67 38 GLU HA 41 ILE HB 4.16 41 ILE HA 41 ILE HB 0.00 58 GLU QG 58 GLU QB 2.21 123 ILE QG2 61 LYS HE3 3.94 66 GLU QB 123 ILE QG2 0.00 58 GLU QG 123 ILE QG2 0.00 56 ALA HA 15 TRP HB3 5.75 15 TRP HB3 44 TYR HB3 0.00 15 TRP HB3 59 HIS HB2 0.00 109 LYS HA 109 LYS QB 3.33 77 ALA QB 78 ALA H 3.00 80 LEU H 77 ALA QB 0.00 52 ALA QB 48 LEU HG 3.74 52 ALA QB 55 GLU HG2 0.00 49 GLU QG 52 ALA QB 0.00 90 LYS HA 92 GLU H 3.98 84 LYS HA 87 GLY H 0.00 91 GLU HA 92 GLU H 0.00 54 LYS HA 56 ALA H 0.00 22 ASP HB2 23 GLU HA 3.85 22 ASP HB2 19 GLU HA 0.00 96 LYS HB2 96 LYS H 3.28 96 LYS HB2 99 GLU H 0.00 66 GLU HB2 3 PHE QE 4.33 66 GLU HB2 3 PHE QD 0.00 66 GLU HB2 3 PHE HZ 0.00 112 TYR QE 111 GLN QB 3.83 112 TYR QE 108 GLU QB 0.00 112 TYR QE 71 VAL HB 0.00 1 HIS HA 1 HIS HB3 3.48 1 HIS HA 0 PHE HB2 0.00 32 LYS HA 32 LYS QE 4.83 32 LYS HA 27 MET HG3 0.00 92 GLU HB3 92 GLU HA 2.90 92 GLU HG3 92 GLU HA 0.00 104 VAL QG2 106 ASP HB3 3.96 71 VAL QG2 106 ASP HB3 0.00 113 ILE QD1 106 ASP HB3 0.00 105 THR HA 110 LYS HG2 3.57 105 THR HA 110 LYS HD3 0.00 106 ASP HB2 109 LYS QB 3.97 69 LYS QE 74 GLU QB 5.08 76 LYS HE2 74 GLU HB3 0.00 78 ALA HA 78 ALA H 3.24 78 ALA HA 80 LEU H 0.00 95 ALA HA 97 VAL QG1 3.58 113 ILE QD1 114 ALA HA 0.00 78 ALA HA 72 VAL QG1 0.00 113 ILE QG2 114 ALA HA 0.00 41 ILE QD1 38 GLU H 5.27 41 ILE QD1 17 SER H 0.00 41 ILE QD1 60 LEU H 0.00 41 ILE QD1 45 TYR H 0.00 34 LYS H 41 ILE QD1 0.00 41 ILE QD1 57 THR H 0.00 66 GLU HB2 66 GLU H 4.58 12 HIS HE1 66 GLU HB2 0.00 121 LYS HB2 126 VAL QG2 3.46 126 VAL QG2 94 LYS HB2 0.00 86 SER HB2 87 GLY H 3.49 86 SER HB2 86 SER H 0.00 83 LEU HB2 80 LEU HA 3.56 96 LYS HB2 80 LEU HA 0.00 81 LYS HD2 80 LEU HA 0.00 113 ILE HG13 113 ILE H 3.62 113 ILE HG13 114 ALA H 0.00 42 LEU HB3 119 ALA HA 3.83 42 LEU HG 119 ALA HA 0.00 121 LYS HB3 119 ALA HA 0.00 118 PRO HG2 119 ALA HA 0.00 123 ILE HB 119 ALA HA 0.00 119 ALA HA 122 LYS HB2 0.00 116 PHE HB3 115 ASP H 4.38 116 PHE HB3 116 PHE H 0.00 76 LYS HB3 72 VAL QG1 3.21 69 LYS QB 72 VAL QG1 0.00 80 LEU HG 72 VAL QG1 0.00 76 LYS HD3 72 VAL QG1 0.00 97 VAL HA 96 LYS H 4.59 97 VAL HA 99 GLU H 0.00 97 VAL HA 80 LEU H 0.00 15 TRP HH2 41 ILE QG2 3.57 15 TRP HH2 60 LEU QD1 0.00 47 GLU HG3 45 TYR HA 3.54 47 GLU HG3 47 GLU HA 0.00 76 LYS HA 76 LYS HD3 2.95 76 LYS HA 76 LYS HB3 0.00 67 ILE HA 71 VAL H 4.90 67 ILE HA 68 LEU H 0.00 39 ALA QB 38 GLU HG2 4.33 34 LYS HG2 38 GLU HG2 0.00 119 ALA QB 38 GLU HG2 0.00 35 LYS QG 38 GLU HG2 0.00 123 ILE HG13 38 GLU HG2 0.00 121 LYS HA 124 TYR HB3 4.95 65 ARG HA 124 TYR HB3 0.00 93 LEU HA 124 TYR HB3 0.00 81 LYS HA 124 TYR HB3 0.00 76 LYS HB3 71 VAL QG1 4.26 109 LYS HG3 71 VAL QG1 0.00 110 LYS QB 71 VAL QG1 0.00 71 VAL QG1 69 LYS QB 0.00 71 VAL QG1 76 LYS HD3 0.00 102 HIS QB 104 VAL HB 4.41 102 HIS QB 113 ILE HB 0.00 102 HIS QB 98 GLU HB2 0.00 102 HIS QB 99 GLU QB 0.00 102 HIS HB2 97 VAL HB 0.00 102 HIS QB 98 GLU HG2 0.00 41 ILE HB 41 ILE HG12 3.05 41 ILE HB 41 ILE QD1 0.00 41 ILE HB 13 LEU QD1 0.00 113 ILE QD1 109 LYS QB 3.75 113 ILE QD1 101 LEU HB3 0.00 113 ILE QD1 110 LYS QB 0.00 60 LEU HG 15 TRP HD1 5.26 15 TRP HZ2 60 LEU HG 0.00 106 ASP HB2 110 LYS HG2 4.30 106 ASP HB2 109 LYS HD3 0.00 21 LYS HA 40 LYS HG3 4.35 21 LYS HA 13 LEU HG 0.00 21 LYS HA 21 LYS HD2 0.00 21 LYS HA 13 LEU HB2 0.00 21 LYS HA 24 LEU HB2 0.00 91 GLU HA 91 GLU H 3.63 110 LYS HA 110 LYS H 0.00 90 LYS HA 91 GLU H 0.00 54 LYS HA 57 THR H 0.00 104 VAL QG2 106 ASP HB2 4.07 71 VAL QG2 106 ASP HB2 0.00 12 HIS HE1 66 GLU QG 5.35 71 VAL QG1 101 LEU HB3 4.40 71 VAL QG1 109 LYS QB 0.00 71 VAL QG1 101 LEU HG 0.00 71 VAL QG1 69 LYS HB3 0.00 71 VAL QG1 65 ARG HB2 0.00 96 LYS HA 99 GLU H 3.15 96 LYS HA 96 LYS H 0.00 52 ALA QB 48 LEU QD2 2.48 52 ALA QB 48 LEU HB2 0.00 80 LEU HA 80 LEU H 3.42 80 LEU HA 83 LEU H 0.00 10 ASP HA 14 LYS HG2 3.89 10 ASP HA 14 LYS HB2 0.00 10 ASP HA 9 LEU HB2 0.00 5 LEU HB3 5 LEU QD1 3.26 5 LEU HB3 5 LEU QD2 0.00 5 LEU HB3 25 LEU QD2 0.00 45 TYR QD 48 LEU HA 4.34 45 TYR QD 13 LEU HA 0.00 45 TYR QD 42 LEU HA 0.00 27 MET HA 30 ASP H 2.89 99 GLU HA 102 HIS H 0.00 79 GLU HA 82 ASN H 0.00 27 MET HA 29 LYS H 0.00 29 LYS HA 30 ASP H 0.00 99 GLU HA 101 LEU H 0.00 29 LYS HA 29 LYS H 0.00 79 GLU HG2 126 VAL QG1 5.00 79 GLU HG2 97 VAL QG1 0.00 113 ILE QD1 79 GLU HG2 0.00 83 LEU QD1 79 GLU HG2 0.00 83 LEU QD2 79 GLU HG2 0.00 79 GLU HG2 72 VAL QG1 0.00 41 ILE QD1 25 LEU H 5.28 41 ILE QD1 35 LYS H 0.00 41 ILE QD1 44 TYR H 0.00 41 ILE QD1 42 LEU H 0.00 41 ILE QD1 22 ASP H 0.00 41 ILE QD1 46 ASP H 0.00 14 LYS QE 56 ALA QB 4.00 15 TRP HB2 56 ALA QB 0.00 14 LYS HG3 11 THR H 4.24 14 LYS HG3 14 LYS H 0.00 100 ALA HA 77 ALA H 4.13 114 ALA HA 117 GLY H 0.00 78 ALA HA 77 ALA H 0.00 34 LYS H 37 LEU HA 4.50 37 LEU HA 38 GLU H 0.00 57 THR HA 61 LYS HG2 3.65 57 THR HA 60 LEU QD2 0.00 11 THR HB 11 THR H 4.33 11 THR HB 14 LYS H 0.00 84 LYS HA 84 LYS QG 3.15 90 LYS HA 90 LYS QG 0.00 93 LEU HG 90 LYS HA 0.00 54 LYS HG3 54 LYS HA 0.00 112 TYR QD 67 ILE HG13 4.97 112 TYR QD 68 LEU QD1 0.00 112 TYR QD 101 LEU QD2 0.00 112 TYR QD 13 LEU QD2 0.00 112 TYR QD 97 VAL QG2 0.00 112 TYR QD 72 VAL QG2 0.00 107 GLU HA 110 LYS HD3 3.50 107 GLU HA 109 LYS HD3 0.00 107 GLU HA 110 LYS HG2 0.00 68 LEU QD1 101 LEU H 4.40 68 LEU QD1 72 VAL H 0.00 98 GLU HG2 99 GLU H 5.38 98 GLU HG2 96 LYS H 0.00 67 ILE HG13 71 VAL HB 4.03 72 VAL QG2 71 VAL HB 0.00 68 LEU QD1 71 VAL HB 0.00 101 LEU QD2 71 VAL HB 0.00 87 GLY HA2 87 GLY H 3.38 87 GLY HA2 86 SER H 0.00 20 GLN HB2 44 TYR QD 4.54 16 LEU HB2 44 TYR QD 0.00 20 GLN HG2 44 TYR QD 0.00 40 LYS HG2 44 TYR QD 0.00 113 ILE QG2 101 LEU HA 3.44 113 ILE QD1 101 LEU HA 0.00 104 VAL QG2 101 LEU HA 0.00 83 LEU HB2 83 LEU HA 3.07 96 LYS HA 96 LYS HB2 0.00 96 LYS HD3 96 LYS HA 0.00 57 THR QG2 61 LYS HG2 3.63 57 THR QG2 60 LEU QD2 0.00 15 TRP HZ2 16 LEU QD2 4.94 15 TRP HZ2 16 LEU HG 0.00 77 ALA QB 79 GLU H 5.03 77 ALA QB 70 HIS H 0.00 77 ALA QB 66 GLU H 0.00 36 GLU HG3 33 ALA H 5.41 36 GLU HG3 38 GLU H 0.00 112 TYR HB3 114 ALA H 4.73 112 TYR HB3 111 GLN H 0.00 112 TYR HB3 113 ILE H 0.00 70 HIS HB3 68 LEU H 5.24 70 HIS HB3 71 VAL H 0.00 59 HIS HA 8 SER HB2 4.01 12 HIS HA 8 SER QB 0.00 4 THR HA 8 SER QB 0.00 32 LYS HD3 31 GLY H 5.07 32 LYS HD3 32 LYS H 0.00 34 LYS HA 32 LYS HB2 3.41 34 LYS HA 34 LYS HG2 0.00 34 LYS HA 35 LYS HG2 0.00 48 LEU HB2 45 TYR HA 4.31 45 TYR HA 48 LEU QD2 0.00 42 LEU HG 39 ALA HA 3.31 41 ILE HB 39 ALA HA 0.00 42 LEU HB3 39 ALA HA 0.00 27 MET QE 39 ALA HA 0.00 70 HIS HA 71 VAL H 4.27 70 HIS HA 68 LEU H 0.00 15 TRP HH2 44 TYR QD 3.81 15 TRP HH2 15 TRP HZ3 0.00 99 GLU HG3 99 GLU H 4.25 99 GLU HG3 96 LYS H 0.00 97 VAL HA 97 VAL QG2 2.78 97 VAL HA 80 LEU QD1 0.00 97 VAL HA 101 LEU QD2 0.00 22 ASP HB3 19 GLU HA 3.57 22 ASP HB3 23 GLU HA 0.00 21 LYS HD3 16 LEU HB3 3.98 13 LEU HB3 16 LEU HB3 0.00 21 LYS HG2 16 LEU HB3 0.00 52 ALA QB 53 LYS HG2 4.38 48 LEU HB3 53 LYS HG2 0.00 14 LYS HA 14 LYS HB2 3.11 14 LYS HA 16 LEU HB3 0.00 14 LYS HA 14 LYS HG2 0.00 81 LYS HA 81 LYS QG 3.43 22 ASP HA 26 LYS HD2 4.58 22 ASP HA 25 LEU HG 0.00 23 GLU QG 37 LEU HA 4.03 23 GLU QG 20 GLN HA 0.00 23 GLU QG 40 LYS HA 0.00 23 GLU QG 25 LEU HA 0.00 14 LYS HG2 14 LYS H 3.64 14 LYS HG2 11 THR H 0.00 66 GLU HG2 3 PHE QD 5.38 66 GLU HG2 3 PHE HZ 0.00 66 GLU HG2 3 PHE QE 0.00 66 GLU HG2 124 TYR QE 0.00 25 LEU QD2 24 LEU H 4.39 25 LEU QD2 27 MET H 0.00 25 LEU QD2 28 LYS H 0.00 110 LYS HG3 104 VAL HB 5.48 109 LYS HG2 104 VAL HB 0.00 121 LYS QD 126 VAL QG1 3.63 93 LEU HG 126 VAL QG1 0.00 94 LYS QD 126 VAL QG1 0.00 90 LYS HG2 126 VAL QG1 0.00 122 LYS QG 123 ILE HG13 4.52 60 LEU HB2 123 ILE HG13 0.00 124 TYR QE 123 ILE QG2 4.62 124 TYR QE 123 ILE QD1 0.00 124 TYR QE 126 VAL QG1 5.03 124 TYR QE 93 LEU QD2 0.00 124 TYR QE 67 ILE HG13 0.00 124 TYR QE 126 VAL QG2 0.00 124 TYR QE 97 VAL QG2 0.00 124 TYR QE 42 LEU QD2 0.00 124 TYR QE 101 LEU QD2 0.00 124 TYR QE 93 LEU QD1 0.00 124 TYR QE 68 LEU QD1 0.00 124 TYR QE 72 VAL QG2 0.00 124 TYR QE 13 LEU QD2 0.00 37 LEU QD1 28 LYS QE 3.56 37 LEU QD1 27 MET HG3 0.00 37 LEU QD1 26 LYS QE 0.00 37 LEU QD1 34 LYS QE 0.00 37 LEU QD1 32 LYS QE 0.00 109 LYS HG3 106 ASP HB3 4.59 109 LYS HG3 109 LYS HE3 0.00 112 TYR HB2 113 ILE H 5.25 112 TYR HB2 114 ALA H 0.00 112 TYR HB2 111 GLN H 0.00 96 LYS QE 80 LEU QD2 4.24 124 TYR HB3 80 LEU QD2 0.00 80 LEU QD2 82 ASN QB 0.00 76 LYS HE2 80 LEU QD2 0.00 123 ILE QG2 61 LYS H 3.94 123 ILE QG2 65 ARG H 0.00 116 PHE HZ 14 LYS HG2 5.26 116 PHE HZ 16 LEU QB 0.00 116 PHE HZ 61 LYS HG3 0.00 116 PHE HZ 122 LYS QG 0.00 116 PHE HZ 61 LYS QD 0.00 116 PHE HZ 60 LEU HB2 0.00 96 LYS HE3 83 LEU H 4.79 96 LYS HE3 99 GLU H 0.00 96 LYS HE3 96 LYS H 0.00 96 LYS HE3 80 LEU H 0.00 60 LEU QD2 12 HIS HB3 5.46 64 CYS HB3 60 LEU QD2 0.00 56 ALA HA 60 LEU QD2 0.00 60 LEU QD2 59 HIS HB2 0.00 60 LEU QD2 44 TYR HB3 0.00 123 ILE QD1 63 GLY HA2 5.27 120 CYS HB3 123 ILE QD1 0.00 12 HIS HB2 123 ILE QD1 0.00 21 LYS QE 18 GLN HA 5.27 6 GLU HA 13 LEU HG 4.92 9 LEU HA 13 LEU HG 0.00 41 ILE HA 13 LEU HG 0.00 11 THR HB 13 LEU HG 0.00 38 GLU HA 13 LEU HG 0.00 13 LEU HA 41 ILE QG2 3.70 42 LEU HA 41 ILE QG2 0.00 68 LEU HG 72 VAL QG2 3.81 101 LEU HB2 72 VAL QG2 0.00 72 VAL QG2 77 ALA QB 0.00 76 LYS HG2 72 VAL QG2 0.00 30 ASP QB 32 LYS HG2 4.18 30 ASP QB 26 LYS QG 0.00 41 ILE QG2 16 LEU QD1 3.86 60 LEU QD1 16 LEU QD1 0.00 116 PHE QD 101 LEU QD2 5.34 116 PHE QD 97 VAL QG2 0.00 116 PHE QD 42 LEU QD2 0.00 116 PHE QD 67 ILE HG13 0.00 116 PHE QD 68 LEU QD1 0.00 45 TYR QE 61 LYS HG3 4.48 45 TYR QE 53 LYS HG2 0.00 45 TYR QE 61 LYS HD2 0.00 45 TYR QE 60 LEU HB2 0.00 45 TYR QE 122 LYS QG 0.00 95 ALA HA 94 LYS QG 4.87 92 GLU HB2 97 VAL H 4.18 92 GLU HB2 89 SER H 0.00 116 PHE QD 115 ASP HB2 5.30 112 TYR QD 115 ASP HB2 0.00 116 PHE QE 115 ASP HB2 0.00 83 LEU QD1 84 LYS H 4.72 83 LEU QD2 84 LYS H 0.00 109 LYS HG2 109 LYS QB 4.38 71 VAL QG1 109 LYS HB3 0.00 25 LEU HG 21 LYS HB3 3.32 25 LEU HG 25 LEU HB2 0.00 111 GLN QB 111 GLN H 3.00 111 GLN HB3 113 ILE H 0.00 30 ASP QB 31 GLY H 3.80 30 ASP QB 32 LYS H 0.00 33 ALA QB 36 GLU HG2 2.76 33 ALA QB 36 GLU HB2 0.00 58 GLU QG 58 GLU H 2.81 37 LEU QD2 27 MET QE 2.56 37 LEU QD1 27 MET QE 0.00 97 VAL QG2 80 LEU H 4.92 97 VAL QG2 124 TYR H 0.00 97 VAL QG2 99 GLU H 0.00 97 VAL QG2 78 ALA H 0.00 97 VAL QG2 96 LYS H 0.00 18 GLN HB2 18 GLN QG 2.96 54 LYS QB 54 LYS H 3.48 23 GLU QG 23 GLU H 3.32 36 GLU HG2 27 MET QE 2.93 36 GLU HG2 36 GLU HB3 0.00 9 LEU QD1 28 LYS HD3 3.89 37 LEU QD1 28 LYS QD 0.00 90 LYS QD 93 LEU QD1 0.00 90 LYS QD 126 VAL QG2 0.00 90 LYS QD 126 VAL QG1 0.00 28 LYS QD 5 LEU QD2 0.00 28 LYS QD 25 LEU QD2 0.00 28 LYS QD 25 LEU QD1 0.00 37 LEU QD2 28 LYS QD 0.00 28 LYS QD 5 LEU QD1 0.00 108 GLU HA 67 ILE QG2 4.09 64 CYS HA 67 ILE QG2 0.00 66 GLU HA 67 ILE QG2 0.00 101 LEU HA 67 ILE QG2 0.00 67 ILE QG2 111 GLN HA 0.00 12 HIS HB3 15 TRP HD1 5.18 12 HIS HD2 12 HIS HB3 0.00 9 LEU QD1 13 LEU HB2 3.53 13 LEU HB2 13 LEU QD2 0.00 13 LEU HB2 41 ILE QD1 0.00 66 GLU QG 3 PHE HZ 5.32 2 HIS QB 3 PHE HZ 0.00 25 LEU HB2 27 MET H 5.12 25 LEU HB2 28 LYS H 0.00 25 LEU HB2 24 LEU H 0.00 85 ASP HA 87 GLY H 4.45 85 ASP HA 86 SER H 0.00 68 LEU QD1 80 LEU H 4.84 68 LEU QD1 78 ALA H 0.00 68 LEU QD1 69 LYS H 0.00 55 GLU HA 54 LYS H 4.29 99 GLU HA 100 ALA H 0.00 24 LEU QD1 40 LYS HA 3.28 24 LEU QD1 20 GLN HA 0.00 24 LEU QD1 25 LEU HA 0.00 24 LEU QD1 37 LEU HA 0.00 24 LEU QD1 16 LEU HA 0.00 72 VAL HA 104 VAL QG1 3.39 104 VAL QG1 105 THR HA 0.00 106 ASP HA 104 VAL QG1 0.00 60 LEU QD2 45 TYR H 3.92 60 LEU QD2 60 LEU H 0.00 60 LEU QD2 57 THR H 0.00 95 ALA HA 99 GLU H 4.38 95 ALA HA 96 LYS H 0.00 75 GLU HA 78 ALA H 4.10 75 GLU HA 80 LEU H 0.00 54 LYS QD 51 ASP HA 3.60 24 LEU HA 41 ILE HG13 3.54 81 LYS HB2 83 LEU HA 0.00 24 LEU HA 26 LYS HB3 0.00 24 LEU HA 24 LEU HB3 0.00 28 LYS HB2 24 LEU HA 0.00 76 LYS HA 77 ALA QB 3.96 76 LYS HA 76 LYS HG2 0.00 112 TYR HB2 71 VAL QG1 3.75 69 LYS HE2 71 VAL QG1 0.00 36 GLU HG3 39 ALA H 4.80 36 GLU HG3 37 LEU H 0.00 61 LYS HE3 63 GLY HA2 4.97 58 GLU HG2 63 GLY HA2 0.00 66 GLU QB 63 GLY HA2 0.00 24 LEU HA 41 ILE QD1 2.62 83 LEU QD1 96 LYS HA 0.00 24 LEU HA 5 LEU QD1 0.00 83 LEU QD1 83 LEU HA 0.00 83 LEU QD2 96 LYS HA 0.00 37 LEU QD2 24 LEU HA 0.00 37 LEU QD1 24 LEU HA 0.00 24 LEU QD2 24 LEU HA 0.00 83 LEU QD2 83 LEU HA 0.00 44 TYR QE 40 LYS HD3 4.48 21 LYS HG2 44 TYR QE 0.00 59 HIS HB2 48 LEU QD1 4.99 45 TYR HB3 48 LEU QD1 0.00 56 ALA HA 48 LEU QD1 0.00 48 LEU QD1 44 TYR HB2 0.00 123 ILE QG2 60 LEU H 4.87 123 ILE QG2 57 THR H 0.00 11 THR QG2 10 ASP HB3 3.71 11 THR QG2 12 HIS HB2 0.00 85 ASP HA 85 ASP QB 2.63 57 THR HA 60 LEU H 3.42 57 THR HA 57 THR H 0.00 83 LEU QD2 81 LYS QE 3.93 24 LEU QD2 28 LYS QE 0.00 83 LEU QD2 84 LYS QE 0.00 84 LYS QE 126 VAL QG1 0.00 84 LYS QE 93 LEU QD1 0.00 37 LEU QD1 28 LYS QE 0.00 28 LYS QE 25 LEU QD2 0.00 81 LYS QE 93 LEU QD1 0.00 90 LYS QE 97 VAL QG2 0.00 83 LEU QD1 84 LYS QE 0.00 9 LEU QD1 28 LYS QE 0.00 35 LYS QE 41 ILE QD1 0.00 28 LYS QE 5 LEU QD2 0.00 37 LEU QD2 28 LYS QE 0.00 90 LYS QE 93 LEU QD1 0.00 28 LYS QE 25 LEU QD1 0.00 37 LEU QD1 35 LYS QE 0.00 28 LYS QE 13 LEU QD2 0.00 84 LYS HE2 97 VAL QG2 0.00 28 LYS QE 5 LEU QD1 0.00 84 LYS QE 126 VAL QG2 0.00 37 LEU QD2 35 LYS QE 0.00 28 LYS QE 41 ILE QD1 0.00 90 LYS QE 126 VAL QG2 0.00 90 LYS QE 126 VAL QG1 0.00 83 LEU QD1 81 LYS QE 0.00 52 ALA QB 53 LYS HA 3.67 48 LEU HB3 53 LYS HA 0.00 13 LEU QD1 13 LEU H 4.01 13 LEU QD1 59 HIS H 0.00 13 LEU QD1 43 HIS H 0.00 21 LYS HG2 18 GLN HA 4.15 21 LYS HD3 18 GLN HA 0.00 45 TYR QD 53 LYS HA 5.09 45 TYR QD 38 GLU HA 0.00 46 ASP HB3 47 GLU HG3 5.47 46 ASP HB3 53 LYS HE2 0.00 46 ASP HB3 47 GLU HB3 0.00 24 LEU HG 41 ILE QD1 3.09 24 LEU HG 41 ILE HG12 0.00 24 LEU QD2 24 LEU HG 0.00 37 LEU QD1 24 LEU HG 0.00 77 ALA HA 80 LEU HB3 4.09 81 LYS HA 80 LEU HB3 0.00 104 VAL QG2 109 LYS QB 4.17 71 VAL QG2 109 LYS QB 0.00 38 GLU H 42 LEU QD2 4.70 42 LEU QD2 45 TYR H 0.00 42 LEU QD2 57 THR H 0.00 42 LEU QD2 60 LEU H 0.00 32 LYS HB2 36 GLU HG3 3.62 33 ALA QB 36 GLU HG3 0.00 32 LYS HD2 36 GLU HG3 0.00 53 LYS HD2 48 LEU QD2 4.07 48 LEU HB2 53 LYS HD2 0.00 53 LYS HB3 53 LYS HD2 0.00 93 LEU HG 92 GLU H 5.35 93 LEU HG 87 GLY H 0.00 70 HIS HB2 3 PHE QE 4.34 67 ILE HA 3 PHE QE 0.00 28 LYS HA 29 LYS H 4.17 28 LYS HA 30 ASP H 0.00 13 LEU HB2 8 SER HB2 4.68 8 SER HB2 13 LEU HG 0.00 15 TRP HZ2 45 TYR H 5.71 15 TRP HZ2 57 THR H 0.00 15 TRP HZ2 60 LEU H 0.00 15 TRP HZ2 17 SER H 0.00 55 GLU HG2 54 LYS HA 3.61 91 GLU HG2 90 LYS HA 0.00 84 LYS HB3 84 LYS HA 0.00 92 GLU QG 90 LYS HA 0.00 92 GLU HB3 90 LYS HA 0.00 92 GLU HG3 84 LYS HA 0.00 92 GLU HB3 84 LYS HA 0.00 39 ALA QB 38 GLU HG3 4.54 35 LYS QG 38 GLU HG3 0.00 34 LYS HG2 38 GLU HG3 0.00 123 ILE HG13 38 GLU HG3 0.00 119 ALA QB 38 GLU HG3 0.00 32 LYS HD2 31 GLY H 5.05 32 LYS HD2 32 LYS H 0.00 3 PHE QE 13 LEU QD1 4.73 3 PHE QD 13 LEU QD1 0.00 13 LEU QD1 15 TRP H 0.00 44 TYR QE 13 LEU QD1 0.00 96 LYS HB2 80 LEU QD2 3.66 96 LYS HB2 80 LEU QD1 0.00 2 HIS QB 3 PHE QD 5.06 2 HIS HB2 3 PHE HZ 0.00 12 HIS HB2 13 LEU QD1 4.77 13 LEU QD1 63 GLY HA2 0.00 23 GLU HB2 25 LEU HA 3.94 23 GLU HB2 20 GLN HA 0.00 107 GLU HA 108 GLU QB 0.00 23 GLU HB2 37 LEU HA 0.00 46 ASP HA 53 LYS HE3 4.25 45 TYR HA 53 LYS HE3 0.00 42 LEU HG 119 ALA QB 5.03 42 LEU HG 123 ILE HG13 0.00 42 LEU HG 39 ALA QB 0.00 110 LYS HA 113 ILE HB 3.63 110 LYS HA 113 ILE HG13 0.00 86 SER QB 82 ASN HB2 3.42 83 LEU HA 82 ASN HB2 0.00 78 ALA HA 82 ASN HB2 0.00 79 GLU HA 82 ASN HB2 0.00 37 LEU HB3 39 ALA H 4.09 37 LEU HB3 37 LEU H 0.00 101 LEU HA 104 VAL HB 4.74 73 GLY HA2 104 VAL HB 0.00 38 GLU HG3 37 LEU H 5.48 38 GLU HG3 39 ALA H 0.00 9 LEU QD2 7 SER HA 4.59 13 LEU HA 9 LEU QD2 0.00 11 THR HA 9 LEU QD2 0.00 9 LEU QD2 17 SER HB3 0.00 22 ASP HA 9 LEU QD2 0.00 37 LEU QD2 27 MET HA 3.10 37 LEU QD2 35 LYS HA 0.00 37 LEU QD2 24 LEU HA 0.00 37 LEU QD2 28 LYS HA 0.00 83 LEU HG 83 LEU HB3 2.99 83 LEU HB3 96 LYS HG3 0.00 122 LYS QG 123 ILE HG13 2.73 122 LYS QG 119 ALA QB 0.00 95 ALA HA 94 LYS H 4.53 95 ALA HA 93 LEU H 0.00 95 ALA HA 98 GLU H 0.00 61 LYS HG3 61 LYS H 4.85 61 LYS HG3 65 ARG H 0.00 109 LYS QB 109 LYS H 4.44 94 LYS QG 98 GLU HG3 4.05 101 LEU HB2 98 GLU HG3 0.00 16 LEU QD2 13 LEU QD1 3.46 16 LEU HG 13 LEU QD1 0.00 94 LYS HE2 126 VAL QG1 4.41 124 TYR HB3 126 VAL QG1 0.00 98 GLU HA 98 GLU H 4.18 98 GLU HA 101 LEU H 0.00 44 TYR QE 20 GLN HG2 3.54 44 TYR QE 40 LYS HG2 0.00 44 TYR QE 20 GLN HB2 0.00 123 ILE QG2 124 TYR H 3.91 123 ILE QG2 62 GLY H 0.00 66 GLU HG2 66 GLU H 4.03 12 HIS HE1 66 GLU HG2 0.00 113 ILE HA 113 ILE HB 3.85 113 ILE HA 113 ILE HG13 0.00 45 TYR HB3 16 LEU QD1 5.70 16 LEU QD1 44 TYR HB2 0.00 16 LEU HG 16 LEU HB2 5.03 16 LEU HG 20 GLN HB2 0.00 45 TYR HB3 44 TYR H 4.69 45 TYR HB3 46 ASP H 0.00 45 TYR HB3 42 LEU H 0.00 83 LEU QD2 80 LEU H 3.87 83 LEU QD1 83 LEU H 0.00 83 LEU QD2 83 LEU H 0.00 83 LEU QD1 96 LYS H 0.00 83 LEU QD2 96 LYS H 0.00 83 LEU QD1 80 LEU H 0.00 104 VAL QG2 110 LYS QE 4.69 104 VAL QG2 69 LYS HE2 0.00 104 VAL QG2 116 PHE HB2 0.00 104 VAL QG2 76 LYS HE2 0.00 104 VAL QG2 112 TYR HB2 0.00 97 VAL HA 68 LEU QD1 4.74 69 LYS HA 68 LEU QD1 0.00 64 CYS HB3 68 LEU QD1 0.00 113 ILE HA 68 LEU QD1 0.00 21 LYS HG3 16 LEU HB2 5.42 16 LEU HB2 13 LEU QD1 0.00 9 LEU QD1 16 LEU HB2 0.00 16 LEU HB2 41 ILE QD1 0.00 16 LEU HB2 41 ILE HG12 0.00 24 LEU QD2 16 LEU HB2 0.00 62 GLY HA3 123 ILE QG2 3.84 124 TYR HA 123 ILE QG2 0.00 122 LYS HA 123 ILE QG2 0.00 36 GLU HA 36 GLU HB2 3.20 36 GLU HG2 36 GLU HA 0.00 32 LYS HG3 32 LYS H 3.90 32 LYS HG3 31 GLY H 0.00 79 GLU QB 79 GLU H 3.25 9 LEU QD1 24 LEU HB3 3.40 24 LEU HB3 41 ILE QD1 0.00 24 LEU HB3 25 LEU QD1 0.00 24 LEU QD2 24 LEU HB3 0.00 24 LEU HB3 5 LEU QD2 0.00 37 LEU QD1 24 LEU HB3 0.00 24 LEU HB3 25 LEU QD2 0.00 20 GLN HG2 20 GLN HA 3.39 20 GLN HA 20 GLN HB2 0.00 45 TYR QD 15 TRP HH2 5.77 45 TYR QD 58 GLU H 0.00 45 TYR QD 15 TRP HE3 0.00 121 LYS QD 118 PRO HA 3.89 122 LYS QD 118 PRO HA 0.00 45 TYR QE 45 TYR HB2 4.57 45 TYR QE 124 TYR HB2 0.00 36 GLU HB3 36 GLU H 3.59 36 GLU HB3 40 LYS H 0.00 42 LEU HB2 46 ASP H 4.02 42 LEU HB2 42 LEU H 0.00 103 ALA QB 99 GLU HB3 4.13 96 LYS HD2 99 GLU HB3 0.00 95 ALA QB 99 GLU HB3 0.00 100 ALA QB 99 GLU HB3 0.00 96 LYS HG3 99 GLU HB3 0.00 37 LEU HA 39 ALA H 3.89 37 LEU HA 37 LEU H 0.00 113 ILE HB 114 ALA H 3.15 113 ILE HB 113 ILE H 0.00 60 LEU QD2 44 TYR HB2 4.51 45 TYR HB3 60 LEU QD2 0.00 124 TYR HB3 126 VAL QG2 3.90 124 TYR HB3 126 VAL QG1 0.00 82 ASN HB3 83 LEU H 3.87 80 LEU H 82 ASN HB3 0.00 16 LEU QD2 44 TYR QD 2.76 16 LEU QD2 15 TRP HZ3 0.00 66 GLU HB3 66 GLU H 4.32 12 HIS HE1 66 GLU HB3 0.00 116 PHE QD 116 PHE HB3 3.96 116 PHE QD 120 CYS HB2 0.00 36 GLU HG3 27 MET QE 3.10 36 GLU HG3 36 GLU HB3 0.00 45 TYR QD 56 ALA QB 3.16 45 TYR QD 123 ILE QD1 0.00 44 TYR HB2 42 LEU QD2 3.48 45 TYR HB3 42 LEU QD2 0.00 21 LYS HD3 9 LEU HA 4.50 21 LYS HD3 18 GLN HA 0.00 21 LYS HD3 6 GLU HA 0.00 61 LYS HA 67 ILE QG2 4.61 113 ILE HA 67 ILE QG2 0.00 69 LYS HA 67 ILE QG2 0.00 64 CYS HB3 67 ILE QG2 0.00 27 MET HB3 28 LYS H 3.84 27 MET HB3 27 MET H 0.00 108 GLU HA 111 GLN H 3.14 79 GLU HA 79 GLU H 0.00 66 GLU HA 70 HIS H 0.00 66 GLU HA 66 GLU H 0.00 48 LEU HB2 53 LYS HD3 3.97 53 LYS HD3 48 LEU QD2 0.00 53 LYS HB3 53 LYS HD3 0.00 112 TYR HB3 109 LYS HG2 3.72 112 TYR HB3 71 VAL QG1 0.00 66 GLU HG3 3 PHE HZ 5.38 66 GLU HG3 3 PHE QE 0.00 66 GLU HG3 3 PHE QD 0.00 66 GLU HG3 124 TYR QE 0.00 48 LEU HA 16 LEU QD2 4.71 13 LEU HA 16 LEU QD2 0.00 42 LEU HA 16 LEU QD2 0.00 22 ASP HA 16 LEU QD2 0.00 52 ALA HA 16 LEU QD2 0.00 16 LEU QD2 17 SER HB3 0.00 44 TYR QE 40 LYS HD3 4.73 43 HIS HD2 40 LYS HD3 0.00 41 ILE QG2 41 ILE HG13 3.23 41 ILE QG2 38 GLU HG2 0.00 41 ILE QG2 24 LEU HB3 0.00 41 ILE QG2 37 LEU HB2 0.00 41 ILE QG2 38 GLU HB2 0.00 41 ILE QG2 20 GLN HB3 0.00 22 ASP HB2 25 LEU QD2 3.62 6 GLU HG3 25 LEU QD2 0.00 37 LEU QD1 24 LEU HB2 3.28 24 LEU HB2 5 LEU QD1 0.00 24 LEU HB2 25 LEU QD2 0.00 24 LEU QD2 24 LEU HB2 0.00 24 LEU HB2 5 LEU QD2 0.00 37 LEU QD2 24 LEU HB2 0.00 24 LEU HB2 41 ILE QD1 0.00 22 ASP HB2 23 GLU H 4.30 22 ASP HB2 18 GLN HE21 0.00 102 HIS HD2 98 GLU HB3 4.83 102 HIS HD2 110 LYS QB 0.00 102 HIS HD2 101 LEU HG 0.00 102 HIS HD2 101 LEU HB3 0.00 59 HIS HD2 48 LEU QD1 3.52 48 LEU QD1 15 TRP HZ3 0.00 6 GLU HG3 25 LEU QD2 3.45 6 GLU HG3 5 LEU QD2 0.00 6 GLU HG3 25 LEU QD1 0.00 9 LEU QD1 6 GLU HG3 0.00 6 GLU HG3 5 LEU QD1 0.00 42 LEU QD2 24 LEU H 5.40 42 LEU QD2 126 VAL H 0.00 117 GLY H 42 LEU QD2 0.00 42 LEU QD2 41 ILE H 0.00 61 LYS HA 60 LEU QD2 4.06 57 THR HA 60 LEU QD2 0.00 11 THR HA 14 LYS HB2 4.67 11 THR HA 14 LYS HG2 0.00 32 LYS QE 31 GLY H 4.95 32 LYS QE 32 LYS H 0.00 94 LYS HA 124 TYR H 5.26 94 LYS HA 99 GLU H 0.00 94 LYS HA 96 LYS H 0.00 102 HIS QB 110 LYS HG2 3.75 110 LYS HD3 102 HIS QB 0.00 103 ALA QB 102 HIS QB 0.00 102 HIS QB 95 ALA QB 0.00 102 HIS QB 100 ALA QB 0.00 46 ASP HA 47 GLU QB 3.66 46 ASP HA 53 LYS HE2 0.00 97 VAL QG1 100 ALA H 4.88 97 VAL QG1 70 HIS H 0.00 97 VAL QG1 113 ILE H 0.00 44 TYR QE 37 LEU HA 4.29 44 TYR QE 40 LYS HA 0.00 44 TYR QE 16 LEU HA 0.00 44 TYR QE 20 GLN HA 0.00 48 LEU HB3 53 LYS HB3 4.54 54 LYS QD 53 LYS HB3 0.00 52 ALA QB 53 LYS HB3 0.00 41 ILE HG12 15 TRP HD1 5.26 24 LEU QD2 15 TRP HD1 0.00 41 ILE QD1 15 TRP HD1 0.00 48 LEU QD1 15 TRP HD1 0.00 11 THR QG2 15 TRP HD1 0.00 13 LEU QD1 15 TRP HD1 0.00 21 LYS HG3 15 TRP HD1 0.00 75 GLU QG 76 LYS HB2 4.49 94 LYS QD 91 GLU HG2 0.00 76 LYS HG3 75 GLU QG 0.00 96 LYS HD3 92 GLU HG2 0.00 74 GLU HG2 76 LYS HB2 0.00 91 GLU HG2 93 LEU HB3 0.00 92 GLU HG2 83 LEU HB2 0.00 75 GLU QG 76 LYS HD2 0.00 92 GLU HG2 96 LYS HB2 0.00 47 GLU HG2 42 LEU HB2 0.00 21 LYS HB2 19 GLU QG 0.00 94 LYS QD 92 GLU HG2 0.00 52 ALA QB 47 GLU HG2 0.00 92 GLU HG2 93 LEU HB3 0.00 76 LYS HG3 74 GLU HG2 0.00 16 LEU QD1 16 LEU HB2 3.25 16 LEU QD1 20 GLN HB2 0.00 34 LYS QE 25 LEU QD2 4.88 28 LYS QE 25 LEU QD2 0.00 27 MET HG3 25 LEU QD2 0.00 29 LYS QE 25 LEU QD2 0.00 26 LYS QE 25 LEU QD2 0.00 37 LEU QD2 37 LEU HA 2.93 34 LYS HA 37 LEU QD2 0.00 47 GLU HG3 44 TYR QD 4.73 20 GLN HB3 44 TYR QD 0.00 24 LEU HG 44 TYR QD 0.00 47 GLU HB3 44 TYR QD 0.00 23 GLU HB2 44 TYR QD 0.00 37 LEU HB2 41 ILE QD1 3.32 37 LEU HB2 5 LEU QD2 0.00 37 LEU QD1 37 LEU HB2 0.00 37 LEU HB2 5 LEU QD1 0.00 37 LEU QD2 37 LEU HB2 0.00 39 ALA HA 42 LEU QD2 3.52 125 GLY HA2 42 LEU QD2 0.00 119 ALA HA 42 LEU QD2 0.00 46 ASP HA 42 LEU QD2 0.00 7 SER HA 8 SER H 4.64 7 SER HA 10 ASP H 0.00 9 LEU HB3 10 ASP H 4.84 9 LEU HB3 8 SER H 0.00 71 VAL HA 109 LYS HD2 3.82 71 VAL HA 113 ILE HG13 0.00 58 GLU QB 53 LYS HD3 3.87 58 GLU QB 54 LYS HG2 0.00 58 GLU HB2 65 ARG HG2 0.00 30 ASP HB3 29 LYS QG 3.78 26 LYS HD3 30 ASP QB 0.00 30 ASP QB 32 LYS HG3 0.00 32 LYS HB2 30 ASP QB 0.00 30 ASP HB2 29 LYS HG3 0.00 32 LYS HD2 30 ASP QB 0.00 112 TYR QE 3 PHE QD 4.09 112 TYR QE 3 PHE HZ 0.00 61 LYS HD2 65 ARG H 4.83 61 LYS HD2 61 LYS H 0.00 45 TYR HA 47 GLU H 4.73 19 GLU HA 20 GLN H 0.00 79 GLU HG3 80 LEU H 4.23 79 GLU HG3 78 ALA H 0.00 79 GLU HG3 83 LEU H 0.00 123 ILE QG2 61 LYS HE2 4.81 123 ILE QD1 61 LYS HE2 0.00 45 TYR HA 48 LEU QD1 3.01 46 ASP HA 48 LEU QD1 0.00 11 THR QG2 10 ASP H 4.57 11 THR QG2 8 SER H 0.00 52 ALA QB 51 ASP HA 3.03 54 LYS QD 51 ASP HA 0.00 23 GLU QG 40 LYS QE 3.84 123 ILE HA 57 THR QG2 4.37 123 ILE HA 60 LEU QD1 0.00 20 GLN HG3 20 GLN HB2 2.92 20 GLN HG3 20 GLN HG2 0.00 48 LEU HB3 48 LEU QD2 2.54 48 LEU HB3 48 LEU HB2 0.00 122 LYS HE3 123 ILE QD1 5.48 116 PHE HB2 123 ILE QD1 0.00 64 CYS HB2 123 ILE QD1 0.00 45 TYR HB2 42 LEU QD2 3.54 43 HIS HB2 42 LEU QD2 0.00 90 LYS HA 91 GLU H 4.43 54 LYS HA 57 THR H 0.00 91 GLU HA 91 GLU H 0.00 59 HIS HB3 59 HIS H 3.85 59 HIS HB3 63 GLY H 0.00 59 HIS HB3 62 GLY H 0.00 25 LEU QD2 22 ASP H 3.78 25 LEU QD2 25 LEU H 0.00 16 LEU QD2 44 TYR HB2 3.71 45 TYR HB3 16 LEU QD2 0.00 26 LYS HB2 26 LYS HG2 2.89 96 LYS HB3 96 LYS HG2 0.00 69 LYS QB 69 LYS HG3 0.00 81 LYS HB3 81 LYS QG 0.00 97 VAL HA 80 LEU QD1 3.35 97 VAL HA 80 LEU QD2 0.00 97 VAL HA 101 LEU QD2 0.00 109 LYS HG3 109 LYS HE2 4.31 109 LYS HG3 106 ASP HB2 0.00 32 LYS HB2 31 GLY H 3.67 32 LYS HB2 32 LYS H 0.00 71 VAL QG2 68 LEU H 3.32 71 VAL QG2 71 VAL H 0.00 71 VAL QG2 117 GLY H 0.00 41 ILE QG2 44 TYR HB2 4.30 45 TYR HB3 41 ILE QG2 0.00 43 HIS HB3 41 ILE QG2 0.00 106 ASP HB3 109 LYS QB 4.02 42 LEU QD2 59 HIS H 5.07 42 LEU QD2 43 HIS H 0.00 42 LEU QD2 124 TYR H 0.00 42 LEU QD2 125 GLY H 0.00 40 LYS QE 44 TYR QE 4.73 46 ASP HB3 44 TYR QE 0.00 21 LYS HE2 44 TYR QE 0.00 119 ALA QB 116 PHE H 3.28 119 ALA QB 123 ILE H 0.00 119 ALA QB 120 CYS H 0.00 28 LYS QD 28 LYS HA 3.00 37 LEU HG 28 LYS HA 0.00 28 LYS HB3 28 LYS HA 0.00 27 MET HG2 26 LYS QG 4.73 27 MET HG2 24 LEU HB2 0.00 27 MET HG2 32 LYS HG2 0.00 27 MET HG2 40 LYS HD2 0.00 40 LYS HG3 27 MET HG2 0.00 98 GLU HA 101 LEU QD2 4.11 98 GLU HA 68 LEU QD1 0.00 98 GLU HA 97 VAL QG2 0.00 98 GLU HA 72 VAL QG2 0.00 36 GLU HB2 38 GLU H 4.64 36 GLU HB2 33 ALA H 0.00 122 LYS HB3 123 ILE H 4.16 122 LYS HB3 120 CYS H 0.00 27 MET HG3 27 MET QE 2.99 32 LYS QE 27 MET QE 0.00 15 TRP HB2 14 LYS HB2 4.02 21 LYS QE 14 LYS HB2 0.00 14 LYS QE 14 LYS HB2 0.00 71 VAL QG1 68 LEU H 2.82 71 VAL QG1 71 VAL H 0.00 15 TRP HB2 59 HIS HB2 4.72 56 ALA HA 15 TRP HB2 0.00 83 LEU HA 88 ALA H 4.78 96 LYS HA 103 ALA H 0.00 121 LYS HA 116 PHE QE 4.94 121 LYS HA 124 TYR QD 0.00 15 TRP HH2 60 LEU QD2 4.49 60 LEU QD2 122 LYS H 0.00 60 LEU QD2 58 GLU H 0.00 52 ALA HA 55 GLU QB 3.26 40 LYS QE 40 LYS HA 4.37 6 GLU HB3 5 LEU QD2 4.49 9 LEU QD1 6 GLU HB3 0.00 6 GLU HB3 25 LEU QD1 0.00 6 GLU HB3 5 LEU QD1 0.00 6 GLU HB3 25 LEU QD2 0.00 97 VAL HA 96 LYS QG 3.09 97 VAL HA 100 ALA QB 0.00 45 TYR QD 46 ASP HB3 5.04 45 TYR QD 122 LYS HE3 0.00 45 TYR QD 15 TRP HB2 0.00 72 VAL QG2 104 VAL HB 3.91 68 LEU HB3 72 VAL QG2 0.00 113 ILE HB 72 VAL QG2 0.00 97 VAL HB 72 VAL QG2 0.00 99 GLU HB3 72 VAL QG2 0.00 72 VAL QG2 71 VAL HB 0.00 56 ALA HA 54 LYS HA 4.50 56 ALA HA 58 GLU HA 0.00 56 ALA HA 55 GLU HA 0.00 56 ALA HA 59 HIS HB3 0.00 35 LYS HA 39 ALA H 4.22 35 LYS HA 37 LEU H 0.00 104 VAL HA 100 ALA QB 4.57 104 VAL HA 110 LYS HG2 0.00 104 VAL HA 109 LYS HD3 0.00 104 VAL HA 110 LYS HD3 0.00 104 VAL HA 103 ALA QB 0.00 67 ILE HA 3 PHE QD 4.38 67 ILE HA 3 PHE HZ 0.00 67 ILE HA 3 PHE QE 0.00 76 LYS HG2 76 LYS HB3 2.89 76 LYS HG2 76 LYS HD3 0.00 16 LEU QD1 13 LEU HG 3.36 21 LYS HD2 16 LEU QD1 0.00 16 LEU QD1 24 LEU HB2 0.00 13 LEU HB2 16 LEU QD1 0.00 47 GLU HA 47 GLU HB3 2.92 -1 GLU HA -1 GLU HG3 0.00 47 GLU HG3 47 GLU HA 0.00 69 LYS QE 77 ALA QB 4.68 77 ALA QB 82 ASN QB 0.00 64 CYS HB2 77 ALA QB 0.00 76 LYS HE2 77 ALA QB 0.00 10 ASP HB2 14 LYS H 4.89 10 ASP HB2 11 THR H 0.00 69 LYS QD 69 LYS HG2 3.15 13 LEU HB3 41 ILE QD1 3.76 13 LEU HB3 13 LEU QD2 0.00 13 LEU HB3 5 LEU QD2 0.00 13 LEU HB3 41 ILE HG12 0.00 25 LEU HB3 25 LEU QD2 2.73 25 LEU HB3 25 LEU QD1 0.00 60 LEU QD2 123 ILE QG2 2.85 60 LEU QD2 56 ALA QB 0.00 60 LEU QD2 123 ILE QD1 0.00 104 VAL QG2 109 LYS HE2 3.62 104 VAL QG2 106 ASP HB2 0.00 112 TYR QD 67 ILE QG2 3.60 116 PHE QD 67 ILE QG2 0.00 116 PHE QE 67 ILE QG2 0.00 118 PRO QD 118 PRO HB3 4.24 117 GLY HA2 118 PRO HB3 0.00 45 TYR HA 123 ILE QD1 4.48 45 TYR HA 56 ALA QB 0.00 36 GLU HB2 37 LEU H 4.67 36 GLU HB2 39 ALA H 0.00 9 LEU QD1 9 LEU HB3 3.04 9 LEU HB3 25 LEU QD1 0.00 21 LYS HG3 9 LEU HB3 0.00 2 HIS QB 3 PHE QD 5.10 2 HIS HB2 3 PHE HZ 0.00 103 ALA QB 75 GLU QG 4.26 92 GLU HG2 84 LYS QG 0.00 92 GLU HG2 96 LYS HG3 0.00 21 LYS HG2 19 GLU QG 0.00 74 GLU HG2 100 ALA QB 0.00 92 GLU HG2 95 ALA QB 0.00 92 GLU HG2 90 LYS QG 0.00 21 LYS HD3 19 GLU QG 0.00 91 GLU HG2 90 LYS QG 0.00 96 LYS HD2 92 GLU HG2 0.00 93 LEU HG 92 GLU HG2 0.00 91 GLU HG2 96 LYS HG3 0.00 75 GLU QG 100 ALA QB 0.00 78 ALA QB 75 GLU QG 0.00 78 ALA QB 74 GLU HG2 0.00 47 GLU HG2 40 LYS HD3 0.00 93 LEU HG 91 GLU HG2 0.00 91 GLU HG2 95 ALA QB 0.00 74 GLU HG2 68 LEU HB2 0.00 93 LEU QD1 80 LEU H 4.36 93 LEU QD1 83 LEU H 0.00 93 LEU QD1 99 GLU H 0.00 93 LEU QD1 78 ALA H 0.00 93 LEU QD1 96 LYS H 0.00 68 LEU HA 104 VAL QG2 4.73 68 LEU HA 71 VAL QG2 0.00 81 LYS HD3 80 LEU H 4.85 81 LYS HD3 83 LEU H 0.00 81 LYS HD3 78 ALA H 0.00 26 LYS HD2 26 LYS H 0.00 15 TRP HE3 44 TYR HB3 5.49 15 TRP HH2 44 TYR HB3 0.00 34 LYS H 35 LYS HA 3.77 35 LYS HA 38 GLU H 0.00 94 LYS QG 95 ALA H 5.23 41 ILE HA 16 LEU QD1 3.56 21 LYS HA 16 LEU QD1 0.00 112 TYR QD 108 GLU QG 5.01 112 TYR QD 115 ASP HB3 0.00 112 TYR QD 111 GLN QG 0.00 -1 GLU QB -1 GLU HG2 3.23 97 VAL QG1 93 LEU H 3.63 97 VAL QG1 98 GLU H 0.00 97 VAL QG1 94 LYS H 0.00 97 VAL QG1 101 LEU H 0.00 119 ALA HA 120 CYS H 4.13 119 ALA HA 123 ILE H 0.00 60 LEU HG 65 ARG H 5.56 60 LEU HG 61 LYS H 0.00 97 VAL QG2 100 ALA H 5.06 97 VAL QG2 70 HIS H 0.00 97 VAL QG2 113 ILE H 0.00 108 GLU QB 108 GLU H 3.33 112 TYR QE 108 GLU QB 4.63 102 HIS HD2 98 GLU HB2 0.00 23 GLU HB2 44 TYR QD 0.00 109 LYS HG2 106 ASP HB3 5.15 105 THR QG2 106 ASP HB3 0.00 64 CYS HA 63 GLY H 4.46 64 CYS HA 67 ILE H 0.00 101 LEU HA 71 VAL HB 4.49 101 LEU HA 68 LEU HB3 0.00 101 LEU HA 98 GLU HB2 0.00 101 LEU HA 99 GLU QB 0.00 101 LEU HA 104 VAL HB 0.00 101 LEU HA 113 ILE HB 0.00 97 VAL HB 101 LEU HA 0.00 101 LEU HA 98 GLU HG2 0.00 60 LEU HA 59 HIS HB2 5.11 60 LEU HA 12 HIS HB3 0.00 57 THR HA 123 ILE QD1 3.73 57 THR HA 123 ILE QG2 0.00 57 THR HA 56 ALA QB 0.00 24 LEU HB3 44 TYR QD 5.12 41 ILE HG13 44 TYR QD 0.00 20 GLN HG3 44 TYR QD 0.00 20 GLN HB3 44 TYR QD 0.00 47 GLU HB2 44 TYR QD 0.00 72 VAL HB 76 LYS HB3 4.00 74 GLU HG3 76 LYS HB3 0.00 75 GLU QG 76 LYS HB3 0.00 61 LYS HA 61 LYS HG3 3.68 61 LYS HA 61 LYS HD2 0.00 61 LYS HA 60 LEU HB2 0.00 52 ALA QB 48 LEU QD1 3.29 52 ALA QB 53 LYS HG3 0.00 93 LEU QD2 83 LEU H 4.82 93 LEU QD2 78 ALA H 0.00 93 LEU QD2 99 GLU H 0.00 93 LEU QD2 96 LYS H 0.00 93 LEU QD2 80 LEU H 0.00 45 TYR HB2 123 ILE QD1 5.21 124 TYR HB2 123 ILE QD1 0.00 67 ILE HA 123 ILE QD1 0.00 43 HIS HB2 123 ILE QD1 0.00 59 HIS HD2 15 TRP HB2 4.35 59 HIS HD2 14 LYS HE3 0.00 56 ALA HA 57 THR H 5.08 56 ALA HA 60 LEU H 0.00 41 ILE QD1 41 ILE H 3.33 41 ILE QD1 24 LEU H 0.00 15 TRP HH2 13 LEU QD1 4.97 13 LEU QD1 58 GLU H 0.00 15 TRP HE3 13 LEU QD1 0.00 54 LYS QD 54 LYS H 4.46 80 LEU HB2 80 LEU H 3.96 80 LEU HB2 78 ALA H 0.00 80 LEU HB2 83 LEU H 0.00 87 GLY HA3 86 SER H 3.62 87 GLY HA3 87 GLY H 0.00 96 LYS HA 98 GLU HB2 3.57 23 GLU HB2 24 LEU HA 0.00 97 VAL HB 96 LYS HA 0.00 24 LEU HG 24 LEU HA 0.00 24 LEU HA 37 LEU HB2 0.00 99 GLU HG2 96 LYS HA 0.00 84 LYS HB3 83 LEU HA 0.00 96 LYS HA 99 GLU HB3 0.00 98 GLU HB3 98 GLU H 3.60 98 GLU HB3 101 LEU H 0.00 24 LEU QD1 40 LYS H 4.37 24 LEU QD1 36 GLU H 0.00 80 LEU HG 80 LEU H 3.54 80 LEU HG 78 ALA H 0.00 99 GLU HG2 95 ALA HA 3.58 95 ALA HA 98 GLU HG2 0.00 95 ALA HA 98 GLU HB2 0.00 97 VAL HB 95 ALA HA 0.00 69 LYS HB2 66 GLU H 4.15 69 LYS HB2 70 HIS H 0.00 81 LYS HA 80 LEU HB2 4.83 77 ALA HA 80 LEU HB2 0.00 124 TYR QD 123 ILE QG2 4.07 116 PHE QE 123 ILE QG2 0.00 67 ILE QD1 120 CYS HB2 3.90 67 ILE QD1 116 PHE HB3 0.00 101 LEU HB2 72 VAL QG2 3.80 101 LEU HB2 101 LEU QD2 0.00 101 LEU HB2 97 VAL QG2 0.00 101 LEU HB2 68 LEU QD1 0.00 101 LEU HA 104 VAL H 5.05 102 HIS HD2 101 LEU HA 0.00 52 ALA HA 55 GLU HB2 4.09 13 LEU HA 55 GLU HB2 0.00 84 LYS HA 83 LEU H 4.11 54 LYS HA 55 GLU H 0.00 90 LYS HA 96 LYS H 0.00 91 GLU HA 96 LYS H 0.00 70 HIS HB2 3 PHE QE 5.65 3 PHE QD 70 HIS HB2 0.00 70 HIS HB2 3 PHE HZ 0.00 99 GLU HG3 99 GLU HA 2.95 27 MET HB3 26 LYS HA 0.00 55 GLU HG3 55 GLU HA 0.00 32 LYS HG2 32 LYS H 3.95 32 LYS HG2 31 GLY H 0.00 40 LYS HG3 24 LEU HA 3.14 24 LEU HA 24 LEU HB2 0.00 96 LYS HA 96 LYS HG2 0.00 66 GLU HB3 3 PHE QE 4.66 66 GLU HB3 3 PHE QD 0.00 66 GLU HB3 3 PHE HZ 0.00 96 LYS HA 96 LYS HG3 3.26 96 LYS HA 95 ALA QB 0.00 96 LYS HA 100 ALA QB 0.00 96 LYS HD2 96 LYS HA 0.00 83 LEU HG 83 LEU HA 0.00 124 TYR HB2 126 VAL QG2 3.97 124 TYR HB2 126 VAL QG1 0.00 67 ILE QG2 117 GLY H 3.95 67 ILE QG2 68 LEU H 0.00 67 ILE QG2 71 VAL H 0.00 110 LYS HA 113 ILE HG13 3.44 58 GLU HB3 54 LYS HA 0.00 110 LYS HA 113 ILE HB 0.00 91 GLU HA 91 GLU HB3 0.00 14 LYS QD 14 LYS HB2 3.49 121 LYS QD 126 VAL QG2 3.03 94 LYS HD3 126 VAL QG2 0.00 6 GLU HB2 25 LEU QD2 4.77 9 LEU QD1 6 GLU HB2 0.00 6 GLU HB2 25 LEU QD1 0.00 6 GLU HB2 5 LEU QD1 0.00 6 GLU HB2 5 LEU QD2 0.00 45 TYR QE 123 ILE QD1 3.11 45 TYR QE 56 ALA QB 0.00 45 TYR QE 123 ILE QG2 0.00 88 ALA QB 92 GLU H 3.97 88 ALA QB 86 SER H 0.00 88 ALA QB 87 GLY H 0.00 57 THR QG2 57 THR H 3.59 57 THR QG2 60 LEU H 0.00 49 GLU QG 48 LEU HB2 5.12 49 GLU QG 53 LYS HB3 0.00 49 GLU QG 48 LEU QD2 0.00 80 LEU HB3 78 ALA H 3.73 80 LEU HB3 80 LEU H 0.00 69 LYS HB3 66 GLU H 4.45 69 LYS HB3 70 HIS H 0.00 19 GLU H 18 GLN QG 4.96 111 GLN QG 110 LYS H 0.00 17 SER H 18 GLN HG2 0.00 44 TYR QE 26 LYS HB2 4.99 14 LYS HB3 15 TRP H 0.00 26 LYS HA 27 MET H 4.38 26 LYS HA 28 LYS H 0.00 27 MET HB3 28 LYS HG2 5.08 40 LYS HG3 27 MET HB3 0.00 27 MET HB3 24 LEU HB2 0.00 27 MET HB3 25 LEU HB3 0.00 27 MET HB3 26 LYS HG2 0.00 27 MET HB3 32 LYS HG2 0.00 67 ILE HA 66 GLU H 4.40 67 ILE HA 70 HIS H 0.00 42 LEU HB2 39 ALA HA 3.85 122 LYS HD3 39 ALA HA 0.00 39 ALA HA 40 LYS HD3 0.00 118 PRO HB2 126 VAL QG2 3.64 101 LEU HG 126 VAL QG2 0.00 90 LYS HB3 126 VAL QG2 0.00 121 LYS HB3 126 VAL QG2 0.00 123 ILE HB 126 VAL QG2 0.00 122 LYS HB2 126 VAL QG2 0.00 109 LYS HA 110 LYS QE 5.17 109 LYS HA 112 TYR HB2 0.00 57 THR QG2 58 GLU HA 3.26 57 THR QG2 54 LYS HA 0.00 57 THR QG2 125 GLY HA2 0.00 57 THR QG2 55 GLU HA 0.00 123 ILE HB 123 ILE QG2 2.75 123 ILE HB 123 ILE QD1 0.00 111 GLN QG 111 GLN HE21 3.46 18 GLN HE21 18 GLN QG 0.00 71 VAL QG2 116 PHE H 3.86 71 VAL QG2 101 LEU H 0.00 71 VAL QG2 108 GLU H 0.00 71 VAL QG2 115 ASP H 0.00 71 VAL QG2 72 VAL H 0.00 5 LEU HB2 5 LEU QD2 3.27 9 LEU QD1 5 LEU HB2 0.00 5 LEU HB2 25 LEU QD2 0.00 5 LEU HB2 5 LEU QD1 0.00 67 ILE QG2 113 ILE H 4.65 67 ILE QG2 111 GLN H 0.00 67 ILE QG2 66 GLU H 0.00 67 ILE QG2 114 ALA H 0.00 67 ILE QG2 70 HIS H 0.00 61 LYS HD3 65 ARG H 5.60 61 LYS HD3 61 LYS H 0.00 27 MET HB2 27 MET H 3.97 27 MET HB2 28 LYS H 0.00 107 GLU HA 107 GLU QB 2.80 17 SER HB2 19 GLU H 3.70 17 SER HB2 17 SER H 0.00 111 GLN HE22 111 GLN QG 4.15 109 LYS HG3 106 ASP HB3 4.72 110 LYS QB 106 ASP HB3 0.00 61 LYS HG2 123 ILE QG2 2.94 60 LEU QD2 123 ILE QG2 0.00 60 LEU QD1 15 TRP HD1 2.71 15 TRP HZ2 60 LEU QD1 0.00 116 PHE QD 123 ILE H 4.55 116 PHE QD 116 PHE H 0.00 116 PHE QD 120 CYS H 0.00 126 VAL QG1 123 ILE H 5.94 126 VAL QG1 120 CYS H 0.00 126 VAL QG1 98 GLU H 0.00 126 VAL QG1 94 LYS H 0.00 104 VAL QG2 103 ALA QB 3.07 104 VAL QG2 110 LYS HG2 0.00 104 VAL QG2 110 LYS HD3 0.00 104 VAL QG2 109 LYS HD3 0.00 45 TYR HB3 15 TRP HZ2 5.52 15 TRP HZ2 44 TYR HB2 0.00 58 GLU QB 59 HIS H 3.95 58 GLU HB2 62 GLY H 0.00 15 TRP HZ2 13 LEU QD1 3.21 13 LEU QD1 15 TRP HD1 0.00 33 ALA QB 39 ALA H 4.50 33 ALA QB 37 LEU H 0.00 73 GLY HA2 72 VAL QG2 3.90 101 LEU HA 72 VAL QG2 0.00 11 THR QG2 14 LYS H 3.10 11 THR QG2 11 THR H 0.00 59 HIS HD2 15 TRP HA 5.24 59 HIS HD2 51 ASP HA 0.00 59 HIS HD2 48 LEU HA 0.00 83 LEU HB2 84 LYS HA 3.64 83 LEU HB2 80 LEU HA 0.00 6 GLU HA 13 LEU QD2 4.12 41 ILE HA 5 LEU QD1 0.00 9 LEU HA 13 LEU QD2 0.00 37 LEU QD2 38 GLU HA 0.00 9 LEU HA 5 LEU QD1 0.00 38 GLU HA 13 LEU QD2 0.00 38 GLU HA 5 LEU QD1 0.00 37 LEU QD2 41 ILE HA 0.00 41 ILE HA 13 LEU QD2 0.00 6 GLU HA 5 LEU QD1 0.00 9 LEU QD2 25 LEU H 4.70 9 LEU QD2 42 LEU H 0.00 9 LEU QD2 22 ASP H 0.00 107 GLU HA 110 LYS QE 3.97 15 TRP HH2 48 LEU QD2 4.01 15 TRP HE3 48 LEU QD2 0.00 49 GLU QG 53 LYS H 5.34 49 GLU QG 48 LEU H 0.00 15 TRP HH2 45 TYR HB3 5.29 15 TRP HE3 45 TYR HB3 0.00 124 TYR QE 66 GLU HA 5.27 124 TYR QE 64 CYS HA 0.00 124 TYR QE 124 TYR HA 0.00 124 TYR QE 62 GLY HA3 0.00 124 TYR QE 122 LYS HA 0.00 10 ASP HB3 11 THR H 5.11 10 ASP HB3 14 LYS H 0.00 37 LEU HG 36 GLU H 5.58 37 LEU HG 40 LYS H 0.00 111 GLN QB 112 TYR H 3.98 29 LYS QB 29 LYS H 2.72 29 LYS QB 30 ASP H 0.00 24 LEU HA 23 GLU H 4.84 83 LEU HA 86 SER H 0.00 83 LEU HA 87 GLY H 0.00 101 LEU HG 68 LEU QD1 2.71 101 LEU HG 97 VAL QG2 0.00 101 LEU HG 101 LEU QD2 0.00 28 LYS HA 31 GLY H 3.92 28 LYS HA 32 LYS H 0.00 49 GLU QG 49 GLU H 3.32 53 LYS HA 48 LEU QD2 3.45 53 LYS HA 53 LYS HB3 0.00 48 LEU HB2 53 LYS HA 0.00 59 HIS HB2 15 TRP HD1 3.40 56 ALA HA 15 TRP HD1 0.00 29 LYS HG3 29 LYS H 4.89 29 LYS HG3 30 ASP H 0.00 112 TYR HB2 109 LYS HG2 3.62 104 VAL QG1 112 TYR HB2 0.00 112 TYR HB2 71 VAL QG1 0.00 21 LYS HG2 16 LEU HG 5.39 21 LYS HD3 16 LEU HG 0.00 13 LEU HB3 16 LEU HG 0.00 66 GLU QB 3 PHE HZ 4.74 70 HIS HB2 3 PHE HZ 4.05 67 ILE HA 3 PHE HZ 0.00 61 LYS QB 58 GLU HA 4.00 116 PHE QD 116 PHE HB3 3.60 112 TYR QD 116 PHE HB3 0.00 100 ALA HA 96 LYS HB2 4.37 35 LYS QD 114 ALA HA 0.00 96 LYS HD3 100 ALA HA 0.00 69 LYS QD 78 ALA HA 0.00 83 LEU HB2 78 ALA HA 0.00 115 ASP HB2 114 ALA HA 0.00 110 LYS HD2 114 ALA HA 0.00 95 ALA HA 96 LYS HB2 0.00 96 LYS HD3 95 ALA HA 0.00 83 LEU HB2 95 ALA HA 0.00 78 ALA HA 96 LYS HB2 0.00 110 LYS HD2 100 ALA HA 0.00 95 ALA HA 93 LEU HB3 0.00 81 LYS HD3 78 ALA HA 0.00 96 LYS HD3 99 GLU H 4.37 96 LYS HD3 96 LYS H 0.00 58 GLU HA 56 ALA H 4.41 55 GLU HA 56 ALA H 0.00 41 ILE QG2 44 TYR QD 4.42 41 ILE QG2 15 TRP HZ3 0.00 121 LYS HA 121 LYS QG 3.44 67 ILE QD1 112 TYR QD 4.08 67 ILE QD1 116 PHE QE 0.00 67 ILE QD1 116 PHE QD 0.00 67 ILE QD1 116 PHE HZ 0.00 24 LEU HA 24 LEU H 3.43 83 LEU HA 84 LYS H 0.00 24 LEU HA 28 LYS H 0.00 28 LYS HB3 29 LYS H 4.06 28 LYS HB3 30 ASP H 0.00 68 LEU HG 97 VAL QG1 3.58 68 LEU HG 72 VAL QG1 0.00 49 GLU QG 53 LYS HG3 5.28 49 GLU QG 48 LEU QD1 0.00 49 GLU QG 24 LEU QD2 0.00 49 GLU QG 13 LEU QD1 0.00 49 GLU QG 41 ILE QD1 0.00 42 LEU HA 45 TYR HB2 3.66 42 LEU HA 43 HIS HB2 0.00 26 LYS QG 26 LYS H 3.62 96 LYS HG2 99 GLU H 0.00 81 LYS QG 80 LEU H 0.00 81 LYS QG 83 LEU H 0.00 81 LYS HG2 78 ALA H 0.00 54 LYS HG2 59 HIS H 0.00 96 LYS HG2 96 LYS H 0.00 54 LYS HG2 55 GLU H 0.00 21 LYS QE 16 LEU QD1 4.13 14 LYS QE 16 LEU QD1 0.00 40 LYS QE 16 LEU QD1 0.00 16 LEU QD1 15 TRP HB2 0.00 92 GLU HG3 88 ALA QB 2.83 88 ALA QB 92 GLU HB3 0.00 84 LYS HB3 93 LEU HB3 3.72 81 LYS HD2 84 LYS HB3 0.00 84 LYS HB3 83 LEU HB2 0.00 9 LEU QD2 18 GLN HE21 4.86 9 LEU QD2 10 ASP H 0.00 9 LEU QD2 8 SER H 0.00 122 LYS QG 123 ILE HG12 4.85 60 LEU HB2 123 ILE HG12 0.00 56 ALA HA 59 HIS HD2 3.42 59 HIS HD2 59 HIS HB2 0.00 17 SER HB3 17 SER H 3.56 17 SER HB3 19 GLU H 0.00 80 LEU QD1 99 GLU H 3.10 80 LEU QD1 83 LEU H 0.00 80 LEU QD1 78 ALA H 0.00 80 LEU QD1 80 LEU H 0.00 61 LYS HA 65 ARG H 4.17 61 LYS HA 61 LYS H 0.00 66 GLU QG 3 PHE QD 4.88 2 HIS QB 3 PHE QD 0.00 42 LEU HB3 42 LEU QD2 2.26 42 LEU HG 42 LEU QD2 0.00 41 ILE HB 42 LEU QD2 0.00 124 TYR HA 123 ILE QG2 4.29 124 TYR HA 123 ILE QD1 0.00 25 LEU HG 25 LEU QD2 2.54 25 LEU HG 25 LEU QD1 0.00 14 LYS HB3 14 LYS H 3.51 14 LYS HB3 11 THR H 0.00 109 LYS HA 112 TYR HB3 5.18 112 TYR HB3 117 GLY HA3 0.00 91 GLU HG3 91 GLU HA 3.69 55 GLU HG3 54 LYS HA 0.00 72 VAL QG2 77 ALA QB 3.67 97 VAL QG2 77 ALA QB 0.00 80 LEU QD1 77 ALA QB 0.00 101 LEU QD2 77 ALA QB 0.00 68 LEU QD1 77 ALA QB 0.00 44 TYR QD 44 TYR H 4.37 44 TYR QD 46 ASP H 0.00 6 GLU QB 25 LEU QD2 3.14 25 LEU HB2 25 LEU QD2 0.00 21 LYS HB3 25 LEU QD2 0.00 121 LYS HA 94 LYS HE2 4.59 121 LYS HA 124 TYR HB3 0.00 121 LYS HA 122 LYS HE3 0.00 121 LYS HA 64 CYS HB2 0.00 113 ILE QG2 113 ILE HB 2.67 113 ILE QD1 113 ILE HB 0.00 36 GLU HG3 35 LYS QG 4.71 36 GLU HG3 24 LEU HB2 0.00 36 GLU HG3 40 LYS HD2 0.00 36 GLU HG3 32 LYS HG2 0.00 36 GLU HG3 39 ALA QB 0.00 36 GLU HG3 34 LYS HG2 0.00 21 LYS HB3 25 LEU QD1 2.67 25 LEU HB2 25 LEU QD1 0.00 112 TYR QE 63 GLY HA3 4.31 112 TYR QE 116 PHE HB2 0.00 112 TYR QE 3 PHE QB 0.00 112 TYR QE 1 HIS HB3 0.00 112 TYR QE 64 CYS HB2 0.00 49 GLU QG 48 LEU HA 4.28 49 GLU QG 52 ALA HA 0.00 122 LYS HG3 123 ILE QD1 2.85 60 LEU HB2 123 ILE QD1 0.00 41 ILE QG2 13 LEU H 5.47 41 ILE QG2 43 HIS H 0.00 41 ILE QG2 59 HIS H 0.00 41 ILE QG2 62 GLY H 0.00 41 ILE QG2 124 TYR H 0.00 117 GLY HA3 118 PRO QD 4.45 66 GLU QB 3 PHE QE 4.80 34 LYS HA 33 ALA QB 4.63 33 ALA QB 31 GLY HA2 0.00 33 ALA QB 37 LEU HA 0.00 72 VAL QG2 77 ALA H 4.49 72 VAL QG2 102 HIS H 0.00 72 VAL QG2 68 LEU H 0.00 72 VAL QG2 71 VAL H 0.00 44 TYR QE 13 LEU QD1 3.23 37 LEU QD1 44 TYR QE 0.00 44 TYR QE 41 ILE HG12 0.00 24 LEU QD2 44 TYR QE 0.00 44 TYR QE 41 ILE QD1 0.00 12 HIS HA 8 SER HB2 4.23 59 HIS HA 8 SER HB2 0.00 29 LYS QB 30 ASP QB 4.50 28 LYS HB2 30 ASP QB 0.00 30 ASP QB 26 LYS HB3 0.00 30 ASP QB 27 MET QE 0.00 30 ASP HB3 36 GLU HB3 0.00 93 LEU HG 92 GLU HB3 4.68 83 LEU HG 84 LYS HB3 0.00 93 LEU HG 97 VAL HB 0.00 93 LEU HG 126 VAL HB 0.00 79 GLU QB 83 LEU HG 0.00 83 LEU HG 92 GLU HG3 0.00 93 LEU HG 92 GLU HG3 0.00 93 LEU HG 84 LYS HB3 0.00 83 LEU HG 92 GLU HB3 0.00 99 GLU HA 101 LEU H 3.82 99 GLU HA 102 HIS H 0.00 26 LYS HA 30 ASP H 0.00 26 LYS HA 29 LYS H 0.00 76 LYS HG3 76 LYS HB3 2.90 76 LYS HG3 76 LYS HD3 0.00 70 HIS HD2 71 VAL QG1 4.20 70 HIS HD2 109 LYS HG2 0.00 120 CYS HA 123 ILE QG2 3.49 57 THR HB 123 ILE QG2 0.00 96 LYS HD2 83 LEU H 4.54 96 LYS HD2 96 LYS H 0.00 96 LYS HD2 99 GLU H 0.00 96 LYS HD2 80 LEU H 0.00 70 HIS HD2 3 PHE QD 5.09 70 HIS HD2 3 PHE HZ 0.00 70 HIS HD2 3 PHE QE 0.00 36 GLU HB3 37 LEU HA 3.68 27 MET QE 37 LEU HA 0.00 90 LYS HG2 126 VAL HB 4.33 76 LYS HG3 104 VAL HB 0.00 110 LYS QD 104 VAL HB 0.00 109 LYS HD3 104 VAL HB 0.00 121 LYS QD 126 VAL HB 0.00 110 LYS HG2 104 VAL HB 0.00 76 LYS HD2 104 VAL HB 0.00 94 LYS QD 126 VAL HB 0.00 76 LYS HB2 104 VAL HB 0.00 24 LEU HB2 24 LEU H 4.10 24 LEU HB2 28 LYS H 0.00 54 LYS QB 51 ASP HA 3.90 16 LEU QD1 60 LEU H 4.82 16 LEU QD1 17 SER H 0.00 16 LEU QD1 19 GLU H 0.00 16 LEU QD1 38 GLU H 0.00 16 LEU QD1 45 TYR H 0.00 44 TYR HB3 46 ASP H 5.13 44 TYR HB3 44 TYR H 0.00 45 TYR QE 123 ILE HG12 5.05 45 TYR QE 48 LEU QD2 0.00 45 TYR QE 48 LEU HB2 0.00 48 LEU HB3 48 LEU H 3.51 48 LEU HB3 53 LYS H 0.00 16 LEU QD1 21 LYS H 4.91 16 LEU QD1 44 TYR H 0.00 71 VAL QG2 109 LYS HD2 3.12 71 VAL QG2 113 ILE HG13 0.00 37 LEU HB2 37 LEU H 3.90 37 LEU HB2 39 ALA H 0.00 45 TYR QE 122 LYS HA 4.76 45 TYR QE 125 GLY HA3 0.00 45 TYR QE 46 ASP HA 0.00 45 TYR QE 124 TYR HA 0.00 45 TYR QE 45 TYR HA 0.00 41 ILE QG2 38 GLU H 4.25 41 ILE QG2 17 SER H 0.00 41 ILE QG2 60 LEU H 0.00 41 ILE QG2 45 TYR H 0.00 37 LEU QD2 40 LYS HB2 4.64 40 LYS HB2 41 ILE HG12 0.00 40 LYS HB2 5 LEU QD1 0.00 40 LYS HB2 42 LEU QD1 0.00 40 LYS HB2 13 LEU QD1 0.00 24 LEU QD2 40 LYS HB2 0.00 40 LYS HB2 41 ILE QD1 0.00 37 LEU QD1 40 LYS HB2 0.00 16 LEU QD1 59 HIS HB2 5.26 12 HIS HB3 16 LEU QD1 0.00 56 ALA HA 16 LEU QD1 0.00 16 LEU QD1 44 TYR HB3 0.00 3 PHE QD 67 ILE HG12 5.32 3 PHE HZ 67 ILE HG12 0.00 3 PHE QE 67 ILE HG12 0.00 124 TYR QE 67 ILE HG12 0.00 112 TYR QD 109 LYS HG2 3.50 112 TYR QD 71 VAL QG1 0.00 44 TYR QE 39 ALA QB 3.88 43 HIS HD2 39 ALA QB 0.00 114 ALA QB 111 GLN HE22 0.00 98 GLU HG3 101 LEU QD2 4.87 98 GLU HG3 97 VAL QG2 0.00 98 GLU HG3 93 LEU QD1 0.00 98 GLU HG3 68 LEU QD1 0.00 98 GLU HG3 80 LEU QD1 0.00 98 GLU HG3 93 LEU QD2 0.00 15 TRP HE3 13 LEU QD1 3.49 15 TRP HE3 53 LYS HG3 0.00 15 TRP HE3 41 ILE QD1 0.00 15 TRP HE3 48 LEU QD1 0.00 15 TRP HE3 24 LEU QD2 0.00 15 TRP HE3 13 LEU QD2 0.00 28 LYS HB2 28 LYS HG3 3.58 29 LYS HB3 28 LYS HG3 0.00 45 TYR QE 122 LYS HB3 4.43 45 TYR QE 53 LYS HE2 0.00 100 ALA QB 101 LEU H 3.02 114 ALA QB 115 ASP H 0.00 102 HIS QB 99 GLU HA 2.95 102 HIS HB2 101 LEU HA 0.00 48 LEU HB2 53 LYS QD 4.92 48 LEU QD2 15 TRP HZ3 3.98 59 HIS HD2 14 LYS HG3 0.00 34 LYS HA 34 LYS HG3 3.99 34 LYS HA 33 ALA QB 0.00 34 LYS HA 32 LYS HB3 0.00 15 TRP HZ2 16 LEU QD2 4.58 16 LEU QD2 15 TRP HD1 0.00 1 HIS HD2 0 PHE QB 4.66 1 HIS HD2 1 HIS HB3 0.00 57 THR HA 122 LYS QG 4.12 57 THR HA 61 LYS QD 0.00 57 THR HA 60 LEU HB2 0.00 57 THR HA 61 LYS HG3 0.00 57 THR HA 53 LYS HG2 0.00 21 LYS QE 9 LEU HA 4.35 14 LYS HE2 9 LEU HA 0.00 90 LYS QE 91 GLU HB2 5.95 28 LYS QE 34 LYS HB3 0.00 28 LYS QE 6 GLU HB3 0.00 81 LYS QE 81 LYS HB2 0.00 90 LYS QE 90 LYS HB3 0.00 81 LYS QE 65 ARG HB2 0.00 29 LYS QB 28 LYS QE 0.00 81 LYS QE 80 LEU HB3 0.00 28 LYS QE 27 MET QE 0.00 84 LYS QE 90 LYS HB3 0.00 84 LYS QE 81 LYS HB2 0.00 90 LYS QE 94 LYS HB3 0.00 84 LYS HE2 80 LEU HB3 0.00 14 LYS QE 10 ASP H 4.43 69 LYS QE 67 ILE H 0.00 76 LYS HE2 79 GLU H 0.00 14 LYS HE2 8 SER H 0.00 21 LYS QE 18 GLN HE21 0.00 14 LYS QE 56 ALA H 0.00 64 CYS HB2 67 ILE H 0.00 69 LYS QE 79 GLU H 0.00 21 LYS QE 8 SER H 0.00 21 LYS QE 10 ASP H 0.00 40 LYS QE 32 LYS H 0.00 102 HIS QB 99 GLU HA 2.91 46 ASP HB3 42 LEU QD2 4.79 122 LYS HE3 42 LEU QD2 0.00 113 ILE QG2 101 LEU HB3 4.08 101 LEU HB3 97 VAL QG1 0.00 113 ILE QD1 101 LEU HB3 0.00 104 VAL QG2 101 LEU HB3 0.00 83 LEU QD1 92 GLU HG3 4.30 92 GLU HG3 93 LEU QD1 0.00 83 LEU QD2 92 GLU HG3 0.00 124 TYR QE 69 LYS QD 4.60 124 TYR QE 121 LYS HB2 0.00 124 TYR QE 93 LEU HB3 0.00 124 TYR QE 60 LEU HB3 0.00 124 TYR QE 61 LYS QB 0.00 124 TYR QE 81 LYS HD3 0.00 124 TYR QE 84 LYS HB2 0.00 60 LEU HB2 65 ARG H 4.66 60 LEU HB2 61 LYS H 0.00 25 LEU HG 22 ASP H 3.34 25 LEU HG 25 LEU H 0.00 16 LEU QD1 8 SER QB 3.72 16 LEU QD1 37 LEU HA 0.00 16 LEU QD1 17 SER HB2 0.00 16 LEU QD1 15 TRP HB3 0.00 16 LEU QD1 20 GLN HA 0.00 16 LEU QD1 40 LYS HA 0.00 16 LEU QD1 16 LEU HA 0.00 102 HIS HA 104 VAL H 4.29 102 HIS HD2 102 HIS HA 0.00 72 VAL HB 67 ILE HB 4.28 76 LYS HG2 72 VAL HB 0.00 72 VAL HB 77 ALA QB 0.00 72 VAL HB 69 LYS HG3 0.00 72 VAL HB 101 LEU HB2 0.00 53 LYS HG3 48 LEU H 4.42 53 LYS HG3 53 LYS H 0.00 80 LEU HA 80 LEU QD1 2.77 80 LEU HA 80 LEU QD2 0.00 73 GLY HA2 109 LYS HD3 4.86 26 LYS HD3 26 LYS HA 0.00 26 LYS HD3 20 GLN HA 0.00 81 LYS HD2 80 LEU HA 0.00 26 LYS HD3 25 LEU HA 0.00 14 LYS QD 16 LEU HA 0.00 14 LYS QD 8 SER HB3 0.00 14 LYS QD 59 HIS HB3 0.00 81 LYS HD2 84 LYS HA 0.00 101 LEU HA 109 LYS HD3 0.00 14 LYS QD 55 GLU HA 0.00 113 ILE QG2 101 LEU HB2 3.61 113 ILE QD1 101 LEU HB2 0.00 8 SER HB2 8 SER H 4.43 12 HIS HE1 8 SER HB2 0.00 8 SER HB2 10 ASP H 0.00 21 LYS HA 21 LYS QE 4.88 21 LYS HA 40 LYS QE 0.00 80 LEU QD2 78 ALA H 3.21 80 LEU QD2 83 LEU H 0.00 80 LEU QD2 99 GLU H 0.00 80 LEU QD2 96 LYS H 0.00 80 LEU QD2 80 LEU H 0.00 42 LEU HB2 119 ALA HA 4.70 42 LEU HB2 39 ALA HA 0.00 69 LYS QB 71 VAL H 4.13 69 LYS QB 68 LEU H 0.00 26 LYS HB2 30 ASP H 0.00 26 LYS HB2 29 LYS H 0.00 81 LYS HB3 82 ASN H 0.00 30 ASP QB 25 LEU HB2 5.01 30 ASP QB 27 MET HB2 0.00 30 ASP QB 26 LYS HB2 0.00 124 TYR HB3 126 VAL QG2 3.83 94 LYS HE2 126 VAL QG2 0.00 76 LYS HE3 77 ALA QB 4.41 76 LYS HG2 76 LYS HE3 0.00 91 GLU HA 94 LYS HB3 4.29 90 LYS HA 94 LYS HB3 0.00 80 LEU QD2 97 VAL H 3.87 80 LEU QD2 76 LYS H 0.00 36 GLU HG2 35 LYS QG 4.70 36 GLU HG2 32 LYS HG2 0.00 36 GLU HG2 39 ALA QB 0.00 36 GLU HG2 28 LYS HG2 0.00 36 GLU HG2 34 LYS HG2 0.00 36 GLU HG2 40 LYS HD2 0.00 37 LEU QD1 39 ALA H 3.41 37 LEU QD1 37 LEU H 0.00 53 LYS HA 53 LYS H 3.65 53 LYS HA 48 LEU H 0.00 32 LYS HA 36 GLU HG2 5.02 32 LYS HA 36 GLU HB2 0.00 -2 PRO QG -2 PRO HD3 3.52 21 LYS HD3 16 LEU HB2 4.48 21 LYS HG2 16 LEU HB2 0.00 13 LEU HB3 16 LEU HB2 0.00 60 LEU HA 123 ILE QD1 4.57 60 LEU HA 123 ILE QG2 0.00 60 LEU HA 56 ALA QB 0.00 112 TYR QD 115 ASP HB3 5.09 116 PHE QE 115 ASP HB3 0.00 116 PHE QD 115 ASP HB3 0.00 61 LYS QB 123 ILE QG2 3.22 60 LEU HB3 123 ILE QG2 0.00 48 LEU HG 56 ALA QB 4.76 49 GLU QG 56 ALA QB 0.00 55 GLU HG2 56 ALA QB 0.00 18 GLN HA 21 LYS HB3 3.45 18 GLN HA 18 GLN HB2 0.00 28 LYS HG2 28 LYS H 4.93 28 LYS HG2 27 MET H 0.00 83 LEU QD2 96 LYS HB2 4.04 96 LYS HB2 97 VAL QG2 0.00 83 LEU QD1 96 LYS HB2 0.00 96 LYS HB2 93 LEU QD1 0.00 95 ALA HA 101 LEU HB3 4.03 95 ALA HA 96 LYS HB3 0.00 95 ALA HA 94 LYS HB3 0.00 95 ALA HA 101 LEU HG 0.00 95 ALA HA 98 GLU HB3 0.00 86 SER HA 85 ASP QB 4.07 107 GLU HA 105 THR QG2 3.88 104 VAL HA 105 THR QG2 0.00 9 LEU HA 11 THR H 4.76 9 LEU HA 14 LYS H 0.00 59 HIS HD2 55 GLU QB 5.35 59 HIS HD2 58 GLU QB 0.00 113 ILE QD1 113 ILE H 3.39 113 ILE QD1 100 ALA H 0.00 113 ILE QD1 111 GLN H 0.00 113 ILE QD1 114 ALA H 0.00 21 LYS HD2 18 GLN HB2 4.25 21 LYS HD2 21 LYS HB3 0.00 76 LYS HG3 72 VAL QG2 3.83 76 LYS HB2 72 VAL QG2 0.00 40 LYS HB3 41 ILE H 4.46 40 LYS HB3 24 LEU H 0.00 59 HIS HD2 16 LEU QB 5.02 59 HIS HD2 14 LYS HG2 0.00 59 HIS HD2 60 LEU HB2 0.00 59 HIS HD2 14 LYS HB2 0.00 38 GLU HA 37 LEU H 4.51 38 GLU HA 39 ALA H 0.00 23 GLU HB2 23 GLU H 2.96 108 GLU QB 109 LYS H 0.00 62 GLY HA3 123 ILE QD1 4.41 60 LEU HA 123 ILE QD1 0.00 122 LYS HA 123 ILE QD1 0.00 118 PRO HA 123 ILE QD1 0.00 45 TYR HA 123 ILE QD1 0.00 124 TYR HA 123 ILE QD1 0.00 11 THR HA 14 LYS QD 3.73 81 LYS HB2 81 LYS QG 2.87 26 LYS HB3 26 LYS HG2 0.00 58 GLU HB3 54 LYS HG2 0.00 54 LYS QB 54 LYS HG2 0.00 92 GLU HB2 96 LYS HG2 0.00 13 LEU HB3 6 GLU HA 4.55 21 LYS HD3 6 GLU HA 0.00 5 LEU HG 6 GLU HA 0.00 5 LEU HB2 6 GLU HA 0.00 6 GLU HA 21 LYS HB2 0.00 21 LYS HG2 6 GLU HA 0.00 60 LEU HB2 123 ILE QG2 2.69 61 LYS QD 123 ILE QG2 0.00 61 LYS HG3 123 ILE QG2 0.00 60 LEU HB2 123 ILE QG2 3.43 60 LEU HB2 123 ILE QD1 0.00 15 TRP HE3 15 TRP HA 4.58 15 TRP HH2 15 TRP HA 0.00 77 ALA QB 76 LYS H 5.19 77 ALA QB 65 ARG H 0.00 72 VAL QG2 101 LEU H 3.19 72 VAL QG2 72 VAL H 0.00 16 LEU HB3 13 LEU QD1 4.57 9 LEU QD1 16 LEU HB3 0.00 21 LYS HG3 16 LEU HB3 0.00 16 LEU HB3 41 ILE HG12 0.00 24 LEU QD2 16 LEU HB3 0.00 16 LEU HB3 41 ILE QD1 0.00 27 MET HB3 28 LYS HG3 4.85 32 LYS HB2 27 MET HB3 0.00 5 LEU HG 27 MET HB3 0.00 27 MET HB3 32 LYS HG3 0.00 27 MET HB3 40 LYS HD3 0.00 33 ALA QB 27 MET HB3 0.00 48 LEU HB3 48 LEU QD1 2.87 52 ALA QB 48 LEU QD1 0.00 24 LEU QD1 25 LEU H 4.50 24 LEU QD1 42 LEU H 0.00 24 LEU QD1 22 ASP H 0.00 77 ALA HA 80 LEU QD1 3.28 77 ALA HA 80 LEU QD2 0.00 77 ALA HA 68 LEU QD1 0.00 112 TYR QE 111 GLN QG 5.02 112 TYR QE 108 GLU QG 0.00 27 MET HG3 26 LYS HB2 4.20 27 MET HG3 27 MET QE 0.00 27 MET HG3 27 MET HB2 0.00 45 TYR HB2 56 ALA QB 5.34 45 TYR HB2 123 ILE QG2 0.00 45 TYR HB2 123 ILE QD1 0.00 27 MET QE 28 LYS H 4.02 27 MET QE 24 LEU H 0.00 27 MET QE 41 ILE H 0.00 27 MET QE 27 MET H 0.00 64 CYS HB3 123 ILE QG2 3.31 57 THR HA 123 ILE QG2 0.00 61 LYS HA 123 ILE QG2 0.00 127 HIS HD2 127 HIS QB 4.49 59 HIS HD2 48 LEU HG 5.40 59 HIS HD2 55 GLU HG2 0.00 80 LEU QD1 97 VAL H 4.72 80 LEU QD1 75 GLU H 0.00 80 LEU QD1 65 ARG H 0.00 96 LYS HB3 80 LEU QD2 3.42 96 LYS HB3 80 LEU QD1 0.00 16 LEU HA 56 ALA QB 4.09 15 TRP HB3 56 ALA QB 0.00 15 TRP HB3 53 LYS H 5.09 15 TRP HZ2 15 TRP HB3 0.00 15 TRP HB3 15 TRP HD1 0.00 91 GLU HG2 90 LYS HA 3.48 58 GLU QG 54 LYS HA 0.00 92 GLU HG2 91 GLU HA 0.00 91 GLU HG2 91 GLU HA 0.00 92 GLU HG2 90 LYS HA 0.00 91 GLU HA 95 ALA QB 3.21 84 LYS HA 84 LYS QG 0.00 110 LYS HA 114 ALA QB 0.00 91 GLU HA 90 LYS HG3 0.00 90 LYS HA 93 LEU HB2 0.00 90 LYS HA 90 LYS HG3 0.00 54 LYS HG2 54 LYS HA 0.00 124 TYR QE 64 CYS HB3 3.75 61 LYS HA 124 TYR QE 0.00 104 VAL QG2 72 VAL H 5.31 104 VAL QG2 105 THR H 0.00 99 GLU HA 101 LEU HB3 3.03 99 GLU HA 98 GLU HB3 0.00 26 LYS HA 25 LEU HB2 0.00 26 LYS HB2 26 LYS HA 0.00 13 LEU QD1 44 TYR HB3 4.08 56 ALA HA 13 LEU QD1 0.00 12 HIS HB3 13 LEU QD1 0.00 59 HIS HB2 13 LEU QD1 0.00 3 PHE QD 67 ILE QG2 4.08 124 TYR QE 67 ILE QG2 0.00 3 PHE QE 67 ILE QG2 0.00 3 PHE HZ 67 ILE QG2 0.00 15 TRP HZ2 41 ILE QD1 3.36 15 TRP HZ2 48 LEU QD1 0.00 15 TRP HZ2 41 ILE HG12 0.00 15 TRP HZ2 13 LEU QD1 0.00 37 LEU QD1 27 MET HG3 4.80 27 MET HG3 25 LEU QD2 0.00 27 MET HG3 25 LEU QD1 0.00 24 LEU QD2 27 MET HG3 0.00 27 MET HG3 41 ILE QD1 0.00 27 MET HG3 5 LEU QD2 0.00 37 LEU QD2 27 MET HG3 0.00 100 ALA HA 101 LEU HG 3.23 78 ALA HA 74 GLU QB 0.00 114 ALA HA 113 ILE HG13 0.00 78 ALA HA 80 LEU HB3 0.00 114 ALA HA 118 PRO HB2 0.00 95 ALA HA 92 GLU HB2 0.00 81 LYS HB2 78 ALA HA 0.00 95 ALA HA 91 GLU HB2 0.00 78 ALA HA 75 GLU HB2 0.00 127 HIS HB2 118 PRO HA 4.05 127 HIS QB 122 LYS HA 0.00 127 HIS HB2 124 TYR HA 0.00 74 GLU HA 78 ALA QB 4.22 81 LYS HA 78 ALA QB 0.00 77 ALA HA 78 ALA QB 0.00 52 ALA QB 51 ASP HB3 5.10 54 LYS QD 51 ASP HB3 0.00 25 LEU HB2 25 LEU QD2 2.85 25 LEU HB2 25 LEU QD1 0.00 60 LEU HA 59 HIS H 5.48 60 LEU HA 63 GLY H 0.00 71 VAL QG1 101 LEU QD2 2.68 71 VAL QG1 68 LEU QD1 0.00 71 VAL QG1 72 VAL QG2 0.00 49 GLU QG 49 GLU HB2 2.50 61 LYS HA 64 CYS HB2 4.75 61 LYS HA 124 TYR HB3 0.00 59 HIS HD2 55 GLU HA 4.83 59 HIS HD2 14 LYS HA 0.00 59 HIS HD2 59 HIS HB3 0.00 23 GLU HB3 24 LEU HA 4.05 96 LYS HA 98 GLU HG3 0.00 99 GLU HG3 96 LYS HA 0.00 24 LEU HA 27 MET HB3 0.00 61 LYS QB 62 GLY H 4.29 61 LYS HB2 59 HIS H 0.00 98 GLU HA 98 GLU HB2 3.39 99 GLU HG2 98 GLU HA 0.00 97 VAL HB 98 GLU HA 0.00 98 GLU HA 98 GLU HG2 0.00 27 MET QE 40 LYS H 4.22 27 MET QE 36 GLU H 0.00 48 LEU HA 53 LYS HA 4.66 52 ALA HA 53 LYS HA 0.00 51 ASP HA 53 LYS HA 0.00 86 SER QB 82 ASN HB3 3.69 83 LEU HA 82 ASN HB3 0.00 79 GLU HA 82 ASN HB3 0.00 97 VAL HB 96 LYS H 5.06 97 VAL HB 99 GLU H 0.00 97 VAL HB 80 LEU H 0.00 106 ASP HB3 104 VAL HB 5.11 106 ASP HB3 113 ILE HG13 0.00 106 ASP HB3 111 GLN HB3 0.00 106 ASP HB3 107 GLU QB 0.00 106 ASP HB3 109 LYS HD2 0.00 94 LYS HD2 125 GLY HA2 4.54 94 LYS QD 90 LYS HA 0.00 94 LYS QD 91 GLU HA 0.00 76 LYS HG3 72 VAL HB 3.85 76 LYS HG3 75 GLU QG 0.00 74 GLU HA 72 VAL QG2 4.10 104 VAL HA 72 VAL QG2 0.00 65 ARG HA 72 VAL QG2 0.00 68 LEU HA 72 VAL QG2 0.00 77 ALA HA 72 VAL QG2 0.00 43 HIS HB2 44 TYR H 3.92 43 HIS HB2 46 ASP H 0.00 28 LYS HG2 30 ASP H 5.39 28 LYS HG2 29 LYS H 0.00 25 LEU QD1 22 ASP H 3.62 25 LEU QD1 25 LEU H 0.00 48 LEU QD1 45 TYR H 4.66 48 LEU QD1 60 LEU H 0.00 48 LEU QD1 57 THR H 0.00 50 GLY H 48 LEU QD1 0.00 121 LYS QE 126 VAL QG1 4.82 84 LYS HB2 93 LEU QD2 3.79 84 LYS HB2 93 LEU QD1 0.00 110 LYS QB 110 LYS HA 3.08 43 HIS HD2 44 TYR HB2 6.02 44 TYR QE 44 TYR HB2 0.00 24 LEU HA 27 MET QE 3.38 27 MET QE 27 MET HA 0.00 27 MET QE 23 GLU HA 0.00 28 LYS HA 27 MET QE 0.00 14 LYS HB2 14 LYS H 3.29 14 LYS HB2 11 THR H 0.00 9 LEU HG 10 ASP H 5.22 9 LEU HG 8 SER H 0.00 48 LEU HG 48 LEU QD2 2.71 48 LEU HG 48 LEU HB2 0.00 45 TYR QD 53 LYS HG3 3.89 45 TYR QD 48 LEU QD1 0.00 58 GLU HG2 61 LYS HD2 4.55 61 LYS HD2 61 LYS HE3 0.00 77 ALA HA 71 VAL QG2 3.99 104 VAL HA 71 VAL QG2 0.00 107 GLU HA 71 VAL QG2 0.00 65 ARG HA 71 VAL QG2 0.00 68 LEU HA 71 VAL QG2 0.00 35 LYS HA 34 LYS HG3 3.74 60 LEU HA 61 LYS HB2 0.00 35 LYS QD 35 LYS HA 0.00 14 LYS HA 14 LYS H 3.44 14 LYS HA 11 THR H 0.00 41 ILE QG2 42 LEU HG 2.65 41 ILE QG2 60 LEU HG 0.00 41 ILE QG2 41 ILE HB 0.00 9 LEU QD2 41 ILE H 5.13 9 LEU QD2 28 LYS H 0.00 9 LEU QD2 24 LEU H 0.00 74 GLU QB 75 GLU H 5.03 101 LEU HB3 97 VAL QG2 3.39 101 LEU HB3 101 LEU QD2 0.00 124 TYR QE 122 LYS HB3 4.89 124 TYR QE 126 VAL HB 0.00 124 TYR QE 65 ARG HB3 0.00 124 TYR QE 68 LEU HB3 0.00 124 TYR QE 61 LYS HE2 0.00 15 TRP HH2 16 LEU HA 4.54 15 TRP HE3 16 LEU HA 0.00 85 ASP QB 86 SER H 4.32 85 ASP QB 87 GLY H 0.00 -2 PRO QG -2 PRO HD2 4.10 123 ILE QD1 119 ALA H 5.56 123 ILE QD1 65 ARG H 0.00 123 ILE QD1 61 LYS H 0.00 59 HIS HB2 15 TRP HD1 3.89 15 TRP HZ2 59 HIS HB2 0.00 48 LEU HB3 53 LYS QD 4.61 123 ILE HG13 42 LEU QD2 2.82 119 ALA QB 42 LEU QD2 0.00 97 VAL HB 94 LYS H 3.35 97 VAL HB 98 GLU H 0.00 97 VAL HB 101 LEU H 0.00 118 PRO HA 121 LYS H 6.04 118 PRO HA 119 ALA H 0.00 90 LYS HA 93 LEU QD1 3.21 84 LYS HA 93 LEU QD1 0.00 54 LYS HA 48 LEU QD1 0.00 84 LYS HA 93 LEU QD2 0.00 90 LYS HA 93 LEU QD2 0.00 90 LYS HA 126 VAL QG1 0.00 110 LYS HA 113 ILE HG12 0.00 90 LYS HA 126 VAL QG2 0.00 91 GLU HA 126 VAL QG1 0.00 91 GLU HA 93 LEU QD1 0.00 91 GLU HA 93 LEU QD2 0.00 106 ASP HA 71 VAL QG2 4.54 71 VAL QG2 73 GLY HA3 0.00 105 THR HA 71 VAL QG2 0.00 72 VAL HA 71 VAL QG2 0.00 37 LEU QD2 36 GLU H 4.69 37 LEU QD2 40 LYS H 0.00 123 ILE QG2 61 LYS HE3 5.64 123 ILE QD1 61 LYS HE3 0.00 11 THR HA 11 THR H 3.39 11 THR HA 14 LYS H 0.00 37 LEU QD2 38 GLU H 4.18 37 LEU QD2 34 LYS H 0.00 37 LEU QD2 33 ALA H 0.00 14 LYS QE 14 LYS HG2 4.09 15 TRP HB2 14 LYS HG2 0.00 97 VAL HA 101 LEU HG 4.59 97 VAL HA 94 LYS HB3 0.00 97 VAL HA 76 LYS HD3 0.00 97 VAL HA 96 LYS HB3 0.00 97 VAL HA 98 GLU HB3 0.00 97 VAL HA 80 LEU HG 0.00 97 VAL HA 101 LEU HB3 0.00 75 GLU QG 75 GLU H 4.64 29 LYS HG2 30 ASP H 4.92 29 LYS HG2 29 LYS H 0.00 -2 PRO QG -2 PRO HB3 2.56 94 LYS HA 98 GLU H 3.46 94 LYS HA 94 LYS H 0.00 75 GLU QG 100 ALA QB 4.42 103 ALA QB 75 GLU QG 0.00 78 ALA QB 75 GLU QG 0.00 76 LYS HG3 75 GLU QG 0.00 75 GLU QG 76 LYS HB2 0.00 15 TRP HH2 15 TRP HZ3 3.46 15 TRP HE3 15 TRP HZ3 0.00 45 TYR QE 44 TYR HB2 4.17 45 TYR QE 45 TYR HB3 0.00 21 LYS HA 25 LEU HB2 3.79 21 LYS HA 21 LYS HB3 0.00 96 LYS HB3 80 LEU HA 3.56 80 LEU HG 80 LEU HA 0.00 83 LEU HB3 80 LEU HA 0.00 77 ALA HA 72 VAL QG1 3.67 77 ALA HA 97 VAL QG1 0.00 57 THR QG2 121 LYS HB3 3.93 54 LYS QB 57 THR QG2 0.00 123 ILE HB 57 THR QG2 0.00 57 THR QG2 122 LYS QB 0.00 58 GLU QB 57 THR QG2 0.00 6 GLU HA 6 GLU QB 3.15 12 HIS HD2 12 HIS HB2 4.98 12 HIS HB2 15 TRP HD1 0.00 9 LEU QD2 25 LEU HB2 3.78 9 LEU QD2 6 GLU QB 0.00 9 LEU QD2 21 LYS HB3 0.00 63 GLY HA3 66 GLU H 4.90 12 HIS HE1 63 GLY HA3 0.00 104 VAL QG2 111 GLN H 4.84 104 VAL QG2 70 HIS H 0.00 104 VAL QG2 113 ILE H 0.00 104 VAL QG2 100 ALA H 0.00 104 VAL QG2 114 ALA H 0.00 32 LYS HB2 27 MET HG2 4.92 26 LYS HD3 27 MET HG2 0.00 27 MET HG2 40 LYS HD3 0.00 27 MET HG2 32 LYS HG3 0.00 32 LYS HD2 27 MET HG2 0.00 59 HIS HB3 15 TRP HD1 3.75 12 HIS HD2 59 HIS HB3 0.00 15 TRP HZ2 59 HIS HB3 0.00 58 GLU HA 61 LYS HE3 3.39 58 GLU QG 58 GLU HA 0.00 9 LEU QD1 6 GLU HG2 3.31 6 GLU HG2 25 LEU QD1 0.00 6 GLU HG2 5 LEU QD1 0.00 6 GLU HG2 25 LEU QD2 0.00 77 ALA HA 76 LYS HD3 4.57 77 ALA HA 76 LYS HB3 0.00 77 ALA HA 81 LYS HB3 0.00 77 ALA HA 83 LEU HB3 0.00 77 ALA HA 69 LYS HB3 0.00 77 ALA HA 80 LEU HG 0.00 30 ASP QB 32 LYS HG3 4.92 60 LEU HB3 123 ILE QD1 3.61 60 LEU HB3 123 ILE QG2 0.00 16 LEU QD2 47 GLU H 5.20 116 PHE QE 16 LEU QD2 0.00 16 LEU QD2 20 GLN H 0.00 16 LEU QD2 11 THR H 0.00 34 LYS HA 41 ILE QD1 5.18 8 SER QB 41 ILE QD1 0.00 15 TRP HB3 41 ILE QD1 0.00 37 LEU HA 41 ILE QD1 0.00 16 LEU HA 41 ILE QD1 0.00 25 LEU HA 41 ILE QD1 0.00 20 GLN HA 41 ILE QD1 0.00 40 LYS HA 41 ILE QD1 0.00 71 VAL QG2 114 ALA H 4.18 71 VAL QG2 70 HIS H 0.00 71 VAL QG2 111 GLN H 0.00 71 VAL QG2 113 ILE H 0.00 44 TYR QE 44 TYR HB3 5.53 43 HIS HD2 44 TYR HB3 0.00 44 TYR HB3 20 GLN HE21 0.00 123 ILE QG2 123 ILE HG13 3.07 123 ILE QD1 123 ILE HG13 0.00 103 ALA QB 72 VAL HB 3.46 72 VAL HB 76 LYS HD2 0.00 76 LYS HG3 72 VAL HB 0.00 72 VAL HB 109 LYS HD3 0.00 72 VAL HB 76 LYS HB2 0.00 102 HIS HD2 102 HIS QB 3.64 102 HIS QB 104 VAL H 0.00 83 LEU HB3 80 LEU HA 3.52 83 LEU HB3 84 LYS HA 0.00 21 LYS HA 9 LEU QD1 2.89 21 LYS HA 24 LEU QD2 0.00 21 LYS HA 25 LEU QD2 0.00 21 LYS HA 41 ILE QD1 0.00 21 LYS HA 21 LYS HG3 0.00 21 LYS HA 25 LEU QD1 0.00 20 GLN HG3 17 SER H 5.04 20 GLN HG3 19 GLU H 0.00 45 TYR QD 59 HIS HD2 5.42 45 TYR QD 44 TYR QD 0.00 45 TYR QD 15 TRP HZ3 0.00 60 LEU HA 60 LEU QD1 3.79 109 LYS HA 71 VAL QG2 0.00 92 GLU HA 91 GLU HB2 3.10 92 GLU HB2 92 GLU HA 0.00 77 ALA HA 80 LEU HB3 3.95 77 ALA HA 81 LYS HB2 0.00 6 GLU HA 6 GLU HG2 3.00 6 GLU HA 9 LEU HG 0.00 28 LYS HB3 41 ILE QD1 4.69 52 ALA QB 41 ILE QD1 0.00 40 LYS QB 41 ILE QD1 0.00 28 LYS QD 41 ILE QD1 0.00 34 LYS HB2 41 ILE QD1 0.00 37 LEU HG 41 ILE QD1 0.00 60 LEU HB3 41 ILE QD1 0.00 35 LYS HB2 41 ILE QD1 0.00 9 LEU HB3 41 ILE QD1 0.00 25 LEU HG 41 ILE QD1 0.00 48 LEU HA 49 GLU HB3 5.12 52 ALA HA 49 GLU HB3 0.00 51 ASP HA 49 GLU HB3 0.00 34 LYS HA 27 MET QE 2.94 27 MET QE 37 LEU HA 0.00 27 MET QE 40 LYS HA 0.00 97 VAL HA 98 GLU H 4.47 97 VAL HA 101 LEU H 0.00 71 VAL QG1 73 GLY H 4.57 71 VAL QG1 112 TYR H 0.00 45 TYR QE 42 LEU HA 5.28 45 TYR QE 13 LEU HA 0.00 45 TYR QE 126 VAL HA 0.00 45 TYR QE 48 LEU HA 0.00 45 TYR QE 52 ALA HA 0.00 45 TYR QE 128 THR HA 0.00 75 GLU QG 75 GLU HA 2.83 74 GLU HG3 75 GLU HA 0.00 43 HIS HB3 40 LYS HA 3.44 40 LYS HA 44 TYR HB2 0.00 93 LEU HB2 80 LEU QD1 2.89 96 LYS QG 80 LEU QD1 0.00 100 ALA QB 80 LEU QD1 0.00 78 ALA QB 80 LEU QD1 0.00 68 LEU HB2 80 LEU QD1 0.00 96 LYS HA 94 LYS H 4.53 96 LYS HA 93 LEU H 0.00 24 LEU HA 25 LEU H 0.00 96 LYS HA 98 GLU H 0.00 21 LYS HA 21 LYS HB2 3.44 21 LYS HA 13 LEU HB3 0.00 44 TYR QE 16 LEU QD1 4.55 16 LEU QD1 15 TRP H 0.00 15 TRP HA 15 TRP HD1 4.21 15 TRP HZ2 15 TRP HA 0.00 45 TYR HA 15 TRP HZ3 4.27 45 TYR HA 44 TYR QD 0.00 16 LEU QD1 15 TRP HD1 5.27 15 TRP HZ2 16 LEU QD1 0.00 123 ILE HA 61 LYS HG3 4.86 123 ILE HA 122 LYS QG 0.00 123 ILE HA 60 LEU HB2 0.00 38 GLU HG3 41 ILE QD1 3.97 37 LEU QD2 38 GLU HG3 0.00 37 LEU QD1 38 GLU HG3 0.00 38 GLU HG3 42 LEU QD1 0.00 38 GLU HG3 13 LEU QD1 0.00 44 TYR HB2 15 TRP HZ3 4.82 45 TYR HB3 15 TRP HZ3 0.00 104 VAL QG2 109 LYS HE3 3.97 104 VAL QG2 106 ASP HB3 0.00 123 ILE HA 123 ILE QD1 2.79 123 ILE HA 123 ILE QG2 0.00 52 ALA QB 55 GLU QB 3.54 52 ALA QB 47 GLU HB3 0.00 52 ALA QB 49 GLU HB3 0.00 52 ALA QB 53 LYS HE2 0.00 -2 PRO QG -2 PRO HA 3.41 52 ALA QB 48 LEU HA 3.58 48 LEU HA 48 LEU HB3 0.00 32 LYS QE 27 MET HA 3.31 27 MET HG3 27 MET HA 0.00 26 LYS QE 27 MET HA 0.00 69 LYS HA 71 VAL H 4.95 69 LYS HA 77 ALA H 0.00 9 LEU QD2 24 LEU HB2 2.79 9 LEU QD2 13 LEU HG 0.00 9 LEU QD2 21 LYS HD2 0.00 9 LEU QD2 13 LEU HB2 0.00 69 LYS HA 71 VAL QG2 4.68 113 ILE HA 71 VAL QG2 0.00 49 GLU QG 48 LEU HA 3.73 48 LEU HA 48 LEU HG 0.00 93 LEU QD2 89 SER H 5.08 93 LEU QD2 97 VAL H 0.00 24 LEU QD2 41 ILE H 4.23 24 LEU QD2 24 LEU H 0.00 123 ILE HG12 120 CYS H 3.85 123 ILE HG12 123 ILE H 0.00 45 TYR QD 48 LEU QD2 4.69 14 LYS HG3 16 LEU H 0.00 48 LEU QD2 16 LEU H 0.00 121 LYS HA 121 LYS HB3 3.68 121 LYS HA 123 ILE HB 0.00 51 ASP HA 54 LYS HG2 4.10 51 ASP HA 53 LYS QD 0.00 67 ILE QD1 124 TYR QE 4.43 67 ILE QD1 3 PHE QE 0.00 67 ILE QD1 3 PHE HZ 0.00 67 ILE QD1 3 PHE QD 0.00 45 TYR HB3 44 TYR QE 5.16 44 TYR QE 44 TYR HB2 0.00 73 GLY HA2 75 GLU QB 5.07 73 GLY HA2 74 GLU QB 0.00 73 GLY HA2 109 LYS HD2 0.00 41 ILE HB 16 LEU QD1 4.62 60 LEU HG 16 LEU QD1 0.00 16 LEU QD1 25 LEU HB2 0.00 27 MET HB2 16 LEU QD1 0.00 16 LEU QD1 18 GLN HB2 0.00 21 LYS HB3 16 LEU QD1 0.00 16 LEU QD1 19 GLU QB 0.00 6 GLU QB 16 LEU QD1 0.00 27 MET QE 16 LEU QD1 0.00 42 LEU HB3 16 LEU QD1 0.00 42 LEU HG 16 LEU QD1 0.00 15 TRP HZ2 41 ILE QG2 2.74 15 TRP HZ2 60 LEU QD1 0.00 81 LYS HA 79 GLU HB2 4.08 81 LYS HA 84 LYS HB3 0.00 9 LEU QD2 26 LYS H 4.44 9 LEU QD2 13 LEU H 0.00 15 TRP HB2 58 GLU H 4.49 15 TRP HH2 15 TRP HB2 0.00 15 TRP HE3 15 TRP HB2 0.00 113 ILE QG2 113 ILE H 3.11 113 ILE QG2 114 ALA H 0.00 113 ILE QG2 111 GLN H 0.00 83 LEU HB2 83 LEU H 3.14 83 LEU HB2 80 LEU H 0.00 18 GLN HA 18 GLN QG 3.46 14 LYS QD 14 LYS HG3 3.33 113 ILE QD1 104 VAL HB 2.72 104 VAL QG2 104 VAL HB 0.00 26 LYS HB3 26 LYS H 3.09 81 LYS HB2 78 ALA H 0.00 81 LYS HB2 83 LEU H 0.00 29 LYS HB2 26 LYS H 0.00 54 LYS QB 55 GLU H 0.00 81 LYS HB2 80 LEU H 0.00 44 TYR HB2 15 TRP HZ3 3.58 44 TYR QD 44 TYR HB2 0.00 21 LYS HA 20 GLN HG3 3.96 21 LYS HA 20 GLN HB3 0.00 21 LYS HA 41 ILE HG13 0.00 21 LYS HA 24 LEU HB3 0.00 31 GLY HA3 32 LYS H 3.19 31 GLY HA3 31 GLY H 0.00 121 LYS HA 121 LYS QD 3.56 32 LYS HB2 27 MET HB2 4.37 27 MET HB2 32 LYS HG3 0.00 60 LEU HA 65 ARG H 5.00 60 LEU HA 61 LYS H 0.00 31 GLY HA2 31 GLY H 3.05 31 GLY HA2 32 LYS H 0.00 23 GLU QG 27 MET HG3 3.66 23 GLU HG3 32 LYS HE3 0.00 23 GLU QG 26 LYS QE 0.00 36 GLU HA 39 ALA QB 2.92 36 GLU HA 35 LYS HG2 0.00 18 GLN HA 19 GLU H 4.80 18 GLN HA 17 SER H 0.00 13 LEU HB3 9 LEU HA 4.54 41 ILE HA 13 LEU HB3 0.00 74 GLU QB 74 GLU H 3.50 113 ILE QD1 101 LEU HB2 3.10 113 ILE QD1 110 LYS HG3 0.00 23 GLU HB3 19 GLU HA 3.54 23 GLU HB3 24 LEU HA 0.00 23 GLU HB3 23 GLU HA 0.00 27 MET HG2 27 MET H 4.07 27 MET HG2 28 LYS H 0.00 9 LEU HA 41 ILE QD1 3.38 38 GLU HA 41 ILE QD1 0.00 93 LEU HA 96 LYS H 3.89 93 LEU HA 99 GLU H 0.00 93 LEU HA 80 LEU H 0.00 79 GLU QB 76 LYS HA 3.39 116 PHE HZ 116 PHE HB2 4.43 116 PHE HZ 3 PHE QB 0.00 116 PHE HZ 64 CYS HB2 0.00 116 PHE HZ 122 LYS HE3 0.00 23 GLU QG 24 LEU H 3.90 23 GLU QG 28 LYS H 0.00 18 GLN HA 25 LEU QD2 3.59 6 GLU HA 25 LEU QD2 0.00 9 LEU HA 25 LEU QD2 0.00 77 ALA HA 80 LEU H 3.57 77 ALA HA 78 ALA H 0.00 60 LEU QD2 13 LEU HG 4.15 60 LEU QD2 39 ALA QB 0.00 60 LEU QD2 123 ILE HG13 0.00 60 LEU QD2 119 ALA QB 0.00 21 LYS HB3 25 LEU H 4.14 21 LYS HB3 22 ASP H 0.00 100 ALA HA 101 LEU QD2 4.99 100 ALA HA 80 LEU QD1 0.00 100 ALA HA 68 LEU QD1 0.00 100 ALA HA 72 VAL QG2 0.00 100 ALA HA 80 LEU QD2 0.00 100 ALA HA 97 VAL QG2 0.00 61 LYS QB 61 LYS HG2 4.07 93 LEU HG 88 ALA QB 3.31 83 LEU HG 88 ALA QB 0.00 116 PHE QD 71 VAL QG1 3.57 116 PHE QE 71 VAL QG1 0.00 112 TYR QD 71 VAL QG1 0.00 76 LYS HA 76 LYS HB2 3.35 76 LYS HA 76 LYS HG3 0.00 76 LYS HA 76 LYS HD2 0.00 21 LYS HA 25 LEU H 4.16 21 LYS HA 22 ASP H 0.00 8 SER HB3 13 LEU HG 4.72 13 LEU HB2 8 SER HB3 0.00 37 LEU QD1 33 ALA H 4.73 37 LEU QD1 34 LYS H 0.00 37 LEU QD1 38 GLU H 0.00 61 LYS HA 60 LEU HB3 4.62 57 THR HA 60 LEU HB3 0.00 121 LYS QD 126 VAL QG2 3.10 121 LYS HD2 97 VAL QG2 0.00 121 LYS QD 126 VAL QG1 0.00 94 LYS QD 126 VAL QG1 0.00 94 LYS QD 126 VAL QG2 0.00 76 LYS HB2 68 LEU QD1 0.00 54 LYS HA 53 LYS QD 3.58 54 LYS HG2 54 LYS HA 0.00 116 PHE HB2 67 ILE QG2 3.31 112 TYR HB2 67 ILE QG2 0.00 44 TYR QE 40 LYS HD2 4.46 43 HIS HD2 40 LYS HD2 0.00 57 THR QG2 56 ALA QB 2.89 57 THR QG2 123 ILE QD1 0.00 57 THR QG2 123 ILE QG2 0.00 44 TYR QD 44 TYR HB3 3.89 44 TYR HB3 15 TRP HZ3 0.00 22 ASP HA 25 LEU QD2 2.88 22 ASP HA 25 LEU QD1 0.00 37 LEU QD1 24 LEU HA 2.83 37 LEU QD1 28 LYS HA 0.00 37 LEU QD1 27 MET HA 0.00 90 LYS HA 93 LEU H 3.80 84 LYS HA 93 LEU H 0.00 54 LYS HA 52 ALA H 0.00 91 GLU HA 93 LEU H 0.00 110 LYS HA 108 GLU H 0.00 110 LYS HA 116 PHE H 0.00 44 TYR QE 47 GLU HG3 3.48 44 TYR QE 48 LEU HG 0.00 44 TYR QE 24 LEU HG 0.00 44 TYR QE 47 GLU HB3 0.00 44 TYR QE 23 GLU HB2 0.00 37 LEU QD1 28 LYS HA 3.02 28 LYS HA 5 LEU QD1 0.00 37 LEU QD2 28 LYS HA 0.00 28 LYS HA 25 LEU QD2 0.00 104 VAL QG1 101 LEU H 4.12 104 VAL QG1 98 GLU H 0.00 104 VAL QG1 72 VAL H 0.00 104 VAL QG1 115 ASP H 0.00 80 LEU HB3 77 ALA H 5.79 80 LEU HB3 84 LYS H 0.00 74 GLU HA 77 ALA QB 2.88 74 GLU HA 69 LYS HG3 0.00 69 LYS HA 97 VAL QG2 4.64 69 LYS HA 80 LEU QD1 0.00 69 LYS HA 72 VAL QG2 0.00 69 LYS HA 68 LEU QD1 0.00 69 LYS HA 101 LEU QD2 0.00 69 LYS HA 67 ILE HG13 0.00 0 PHE QE 3 PHE HB3 5.20 0 PHE QE 1 HIS QB 0.00 0 PHE QE 0 PHE HB2 0.00 56 ALA QB 57 THR H 3.42 56 ALA QB 60 LEU H 0.00 123 ILE QD1 60 LEU H 4.99 123 ILE QD1 57 THR H 0.00 123 ILE QD1 38 GLU H 0.00 123 ILE QD1 45 TYR H 0.00 68 LEU HA 69 LYS HG2 4.15 77 ALA HA 69 LYS HG2 0.00 74 GLU HA 69 LYS HG2 0.00 65 ARG HA 69 LYS HG2 0.00 7 SER HB3 4 THR H 4.50 7 SER HB3 9 LEU H 0.00 45 TYR QE 53 LYS QD 4.44 94 LYS HA 126 VAL QG2 4.85 123 ILE HA 126 VAL QG2 0.00 117 GLY HA2 126 VAL QG2 0.00 118 PRO QD 126 VAL QG2 0.00 42 LEU HA 16 LEU QD1 4.22 13 LEU HA 16 LEU QD1 0.00 16 LEU QD1 17 SER HB3 0.00 44 TYR QE 36 GLU HB3 4.52 44 TYR QE 41 ILE HG13 0.00 44 TYR QE 24 LEU HB3 0.00 44 TYR QE 20 GLN HB3 0.00 44 TYR QE 20 GLN HG3 0.00 44 TYR QE 47 GLU HB2 0.00 101 LEU HA 97 VAL QG2 3.46 101 LEU HA 68 LEU QD1 0.00 101 LEU HA 101 LEU QD2 0.00 101 LEU HA 72 VAL QG2 0.00 101 LEU HA 101 LEU HB3 3.47 101 LEU HG 101 LEU HA 0.00 60 LEU HB2 57 THR H 4.67 60 LEU HB2 60 LEU H 0.00 42 LEU HB2 16 LEU QD2 3.94 16 LEU QD2 40 LYS HD3 0.00 5 LEU HG 16 LEU QD2 0.00 21 LYS HG2 16 LEU QD2 0.00 21 LYS HD3 16 LEU QD2 0.00 13 LEU HB3 16 LEU QD2 0.00 13 LEU HA 14 LYS H 4.37 13 LEU HA 11 THR H 0.00 24 LEU QD1 24 LEU H 3.46 24 LEU QD1 41 ILE H 0.00 67 ILE QD1 3 PHE QB 3.84 67 ILE QD1 116 PHE HB2 0.00 67 ILE QD1 64 CYS HB2 0.00 15 TRP HH2 16 LEU QD2 3.61 15 TRP HE3 16 LEU QD2 0.00 90 LYS HB2 90 LYS HA 2.83 90 LYS QD 90 LYS HA 0.00 110 LYS QB 110 LYS HA 0.00 91 GLU HA 94 LYS HB2 0.00 53 LYS HB2 54 LYS HA 0.00 84 LYS HB2 84 LYS HA 0.00 114 ALA H 111 GLN QG 4.05 111 GLN QG 111 GLN H 0.00 113 ILE H 111 GLN QG 0.00 55 GLU HG2 54 LYS HG3 4.13 99 GLU HG2 95 ALA QB 0.00 99 GLU HG2 96 LYS HG3 0.00 14 LYS QD 55 GLU HG2 0.00 99 GLU HG2 100 ALA QB 0.00 47 GLU HG3 40 LYS HD3 0.00 96 LYS HD2 99 GLU HG2 0.00 103 ALA QB 99 GLU HG2 0.00 15 TRP HH2 41 ILE HG12 4.95 15 TRP HH2 13 LEU QD1 0.00 15 TRP HH2 42 LEU QD1 0.00 15 TRP HH2 48 LEU QD1 0.00 15 TRP HH2 41 ILE QD1 0.00 15 TRP HH2 24 LEU QD2 0.00 76 LYS HE3 76 LYS HB3 2.83 76 LYS HE3 76 LYS HD3 0.00 94 LYS QG 94 LYS H 5.18 94 LYS QG 98 GLU H 0.00 112 TYR QD 112 TYR HB2 4.05 112 TYR QD 116 PHE HB2 0.00 80 LEU HA 77 ALA H 4.25 80 LEU HA 84 LYS H 0.00 41 ILE QG2 15 TRP H 5.16 44 TYR QE 41 ILE QG2 0.00 43 HIS HD2 41 ILE QG2 0.00 3 PHE QD 41 ILE QG2 0.00 20 GLN HB2 17 SER H 4.92 20 GLN HB2 19 GLU H 0.00 32 LYS HA 32 LYS QD 2.97 32 LYS HA 32 LYS HB3 0.00 33 ALA HA 36 GLU HA 4.10 33 ALA HA 35 LYS HA 0.00 33 ALA HA 31 GLY HA3 0.00 33 ALA HA 32 LYS HA 0.00 7 SER HB2 4 THR H 6.18 7 SER HB2 9 LEU H 0.00 14 LYS QD 14 LYS HG2 3.41 64 CYS HA 68 LEU H 3.83 64 CYS HA 64 CYS H 0.00 54 LYS QB 51 ASP HA 2.81 -2 PRO QG -2 PRO HA 3.79 123 ILE QD1 119 ALA QB 3.79 123 ILE QG2 119 ALA QB 0.00 43 HIS HD2 44 TYR H 5.18 43 HIS HD2 46 ASP H 0.00 96 LYS HG3 96 LYS H 4.08 54 LYS HG3 55 GLU H 0.00 30 ASP QB 31 GLY HA3 3.17 30 ASP QB 27 MET HA 0.00 30 ASP QB 29 LYS HA 0.00 30 ASP QB 28 LYS HA 0.00 35 LYS HA 35 LYS QG 3.53 35 LYS HA 39 ALA QB 0.00 35 LYS HA 34 LYS HG2 0.00 94 LYS QD 98 GLU H 4.50 94 LYS QD 93 LEU H 0.00 94 LYS QD 94 LYS H 0.00 93 LEU HB3 80 LEU QD2 2.74 96 LYS HD3 80 LEU QD2 0.00 83 LEU HB2 80 LEU QD2 0.00 96 LYS HB2 80 LEU QD2 0.00 119 ALA QB 42 LEU QD1 2.92 39 ALA QB 42 LEU QD1 0.00 48 LEU HB2 53 LYS H 3.78 48 LEU HB2 48 LEU H 0.00 16 LEU HA 41 ILE QD1 4.83 16 LEU HA 25 LEU QD1 0.00 9 LEU QD1 16 LEU HA 0.00 24 LEU QD2 16 LEU HA 0.00 16 LEU HA 48 LEU QD1 0.00 16 LEU HA 41 ILE HG12 0.00 37 LEU QD1 16 LEU HA 0.00 21 LYS HG3 16 LEU HA 0.00 16 LEU HA 13 LEU QD1 0.00 83 LEU HG 83 LEU H 3.79 83 LEU HG 80 LEU H 0.00 42 LEU QD1 125 GLY H 5.16 42 LEU QD1 43 HIS H 0.00 42 LEU QD1 124 TYR H 0.00 121 LYS HA 94 LYS HE3 3.55 14 LYS QE 8 SER QB 0.00 14 LYS QE 15 TRP HB3 0.00 21 LYS QE 15 TRP HB3 0.00 93 LEU HA 94 LYS HE3 0.00 40 LYS QE 20 GLN HA 0.00 21 LYS QE 17 SER HB2 0.00 21 LYS QE 8 SER QB 0.00 40 LYS QE 37 LEU HA 0.00 21 LYS QE 20 GLN HA 0.00 40 LYS QE 40 LYS HA 0.00 21 LYS QE 16 LEU HA 0.00 40 LYS HE2 25 LEU HA 0.00 14 LYS QE 16 LEU HA 0.00 34 LYS HA 40 LYS HE3 0.00 -3 SER HA -2 PRO HB2 4.45 10 ASP HA 14 LYS HB3 0.00 109 LYS HA 113 ILE HB 4.45 109 LYS HA 108 GLU QB 0.00 109 LYS HA 104 VAL HB 0.00 109 LYS HA 111 GLN QB 0.00 109 LYS HA 71 VAL HB 0.00 109 LYS HA 107 GLU HB3 0.00 21 LYS HD3 25 LEU QD1 3.59 21 LYS HG3 21 LYS HD3 0.00 9 LEU QD1 21 LYS HD3 0.00 81 LYS HA 80 LEU H 4.90 81 LYS HA 78 ALA H 0.00 81 LYS HA 83 LEU H 0.00 21 LYS HB2 16 LEU QB 4.73 21 LYS HB2 9 LEU HB2 0.00 67 ILE HA 71 VAL QG2 4.94 70 HIS HB2 71 VAL QG2 0.00 61 LYS HA 123 ILE QD1 3.78 61 LYS HA 123 ILE QG2 0.00 17 SER HA 19 GLU H 3.32 17 SER HA 17 SER H 0.00 4 THR QG2 6 GLU HG3 4.39 2 HIS QB 4 THR QG2 0.00 45 TYR QD 45 TYR HA 3.56 45 TYR QD 46 ASP HA 0.00 22 ASP HA 24 LEU H 4.56 22 ASP HA 28 LYS H 0.00 18 GLN HE22 18 GLN QG 4.22 36 GLU HA 34 LYS HB2 4.91 36 GLU HA 35 LYS QB 0.00 40 LYS QB 36 GLU HA 0.00 25 LEU HA 30 ASP H 4.24 25 LEU HA 29 LYS H 0.00 20 GLN HA 21 LYS H 0.00 68 LEU HA 68 LEU H 3.98 68 LEU HA 71 VAL H 0.00 97 VAL QG1 99 GLU H 3.84 97 VAL QG1 80 LEU H 0.00 97 VAL QG1 124 TYR H 0.00 97 VAL QG1 96 LYS H 0.00 34 LYS HA 38 GLU H 4.64 34 LYS HA 34 LYS H 0.00 66 GLU HG3 66 GLU H 3.85 12 HIS HE1 66 GLU HG3 0.00 30 ASP QB 30 ASP H 2.67 30 ASP HB3 29 LYS H 0.00 59 HIS HB3 123 ILE QD1 4.69 64 CYS HA 123 ILE QD1 0.00 125 GLY QA 123 ILE QD1 0.00 39 ALA HA 123 ILE QD1 0.00 66 GLU HA 123 ILE QD1 0.00 119 ALA HA 123 ILE QD1 0.00 46 ASP HA 123 ILE QD1 0.00 110 LYS HD3 110 LYS HA 3.74 110 LYS HA 110 LYS HG2 0.00 32 LYS HB3 31 GLY H 3.79 32 LYS HB3 32 LYS H 0.00 61 LYS HA 124 TYR H 5.32 61 LYS HA 59 HIS H 0.00 61 LYS HA 62 GLY H 0.00 98 GLU HA 101 LEU HG 3.48 98 GLU HA 98 GLU HB3 0.00 98 GLU HA 101 LEU HB3 0.00 40 LYS QE 27 MET QE 3.25 30 ASP QB 32 LYS HG2 4.94 21 LYS HD2 25 LEU QD1 3.48 9 LEU QD1 21 LYS HD2 0.00 21 LYS HG3 21 LYS HD2 0.00 11 THR HA 14 LYS QE 3.71 11 THR HA 15 TRP HB2 0.00 110 LYS QB 110 LYS HG2 3.33 3 PHE QE 67 ILE HG13 5.17 3 PHE QD 67 ILE HG13 0.00 3 PHE HZ 67 ILE HG13 0.00 14 LYS QE 16 LEU H 4.20 21 LYS QE 16 LEU H 0.00 37 LEU QD2 37 LEU HB3 3.03 37 LEU HB3 41 ILE QD1 0.00 37 LEU HB3 5 LEU QD2 0.00 37 LEU HB3 5 LEU QD1 0.00 37 LEU QD1 37 LEU HB3 0.00 123 ILE HB 60 LEU HB2 5.11 123 ILE HB 61 LYS HG3 0.00 123 ILE HB 122 LYS QG 0.00 123 ILE HB 61 LYS QD 0.00 110 LYS HG3 109 LYS HD2 4.65 110 LYS HG3 113 ILE HG13 0.00 110 LYS HG3 111 GLN QB 0.00 110 LYS HG3 104 VAL HB 0.00 110 LYS HG3 107 GLU QB 0.00 108 GLU HB3 110 LYS HG3 0.00 110 LYS HG3 113 ILE HB 0.00 76 LYS HG2 76 LYS HB3 3.52 76 LYS HB3 77 ALA QB 0.00 79 GLU QB 78 ALA H 3.69 79 GLU QB 80 LEU H 0.00 79 GLU QB 83 LEU H 0.00 -2 PRO QG -2 PRO HB3 2.78 119 ALA HA 38 GLU HG3 3.71 119 ALA HA 118 PRO HB2 0.00 119 ALA HA 122 LYS HB3 0.00 0 PHE QE 0 PHE HB3 3.77 0 PHE QD 0 PHE HB3 0.00 94 LYS HA 93 LEU QD1 3.75 94 LYS HA 80 LEU QD1 0.00 94 LYS HA 93 LEU QD2 0.00 94 LYS HA 101 LEU QD2 0.00 94 LYS HA 97 VAL QG2 0.00 94 LYS HA 126 VAL QG2 0.00 103 ALA QB 71 VAL HB 3.73 103 ALA QB 99 GLU HG2 0.00 103 ALA QB 99 GLU QB 0.00 103 ALA QB 98 GLU HB2 0.00 103 ALA QB 104 VAL HB 0.00 36 GLU HA 37 LEU H 3.91 36 GLU HA 39 ALA H 0.00 63 GLY HA3 67 ILE H 3.97 63 GLY HA3 63 GLY H 0.00 107 GLU QB 107 GLU H 4.14 66 GLU HA 67 ILE H 3.28 23 GLU HA 23 GLU H 0.00 29 LYS HA 31 GLY H 0.00 27 MET HA 31 GLY H 0.00 108 GLU HA 109 LYS H 0.00 27 MET HA 32 LYS H 0.00 60 LEU QD1 59 HIS HB2 3.98 60 LEU QD1 12 HIS HB3 0.00 56 ALA HA 60 LEU QD1 0.00 61 LYS QB 61 LYS H 3.71 76 LYS HG2 75 GLU QG 4.00 76 LYS HG2 72 VAL HB 0.00 45 TYR QD 47 GLU HB2 5.05 45 TYR QD 38 GLU HG3 0.00 45 TYR QD 53 LYS HE2 0.00 45 TYR QD 58 GLU HB3 0.00 45 TYR QD 41 ILE HG13 0.00 45 TYR QD 122 LYS HB3 0.00 45 TYR QD 55 GLU QB 0.00 98 GLU HG3 97 VAL QG2 4.34 99 GLU HG3 97 VAL QG2 0.00 34 LYS HA 37 LEU HG 3.26 34 LYS HA 35 LYS HB2 0.00 34 LYS HA 34 LYS HB2 0.00 26 LYS QE 25 LEU QD1 4.90 35 LYS QE 5 LEU QD2 0.00 90 LYS QE 93 LEU QD1 0.00 27 MET HG3 5 LEU QD2 0.00 84 LYS QE 93 LEU QD1 0.00 27 MET HG3 25 LEU QD1 0.00 28 LYS QE 25 LEU QD1 0.00 81 LYS QE 93 LEU QD1 0.00 28 LYS QE 5 LEU QD2 0.00 76 LYS HE3 93 LEU QD1 0.00 75 GLU HA 74 GLU HB3 2.77 75 GLU HA 75 GLU QB 0.00 94 LYS QG 94 LYS HB3 3.46 56 ALA QB 61 LYS HE2 4.94 56 ALA QB 47 GLU QB 0.00 56 ALA QB 41 ILE HG13 0.00 56 ALA QB 49 GLU HB3 0.00 56 ALA QB 55 GLU QB 0.00 56 ALA QB 53 LYS HE2 0.00 123 ILE QD1 42 LEU H 3.52 123 ILE QD1 120 CYS H 0.00 123 ILE QD1 123 ILE H 0.00 13 LEU HB3 16 LEU QD2 5.37 13 LEU HB3 16 LEU HG 0.00 58 GLU QB 58 GLU H 3.28 21 LYS QE 16 LEU HB2 5.19 15 TRP HB2 16 LEU HB2 0.00 96 LYS HA 99 GLU HB3 3.36 100 ALA HA 99 GLU HB3 0.00 110 LYS QB 110 LYS HG3 2.99 60 LEU HG 123 ILE QD1 4.44 60 LEU HG 123 ILE QG2 0.00 60 LEU HG 56 ALA QB 0.00 45 TYR QE 48 LEU QD1 3.84 45 TYR QE 13 LEU QD1 0.00 45 TYR QE 42 LEU QD1 0.00 45 TYR QE 53 LYS HG3 0.00 110 LYS QE 105 THR HB 5.03 16 LEU QD1 24 LEU HB3 4.01 16 LEU QD1 20 GLN HB3 0.00 16 LEU QD1 9 LEU HG 0.00 16 LEU QD1 41 ILE HG13 0.00 20 GLN HG3 16 LEU QD1 0.00 14 LYS QE 15 TRP H 4.09 21 LYS QE 15 TRP H 0.00 124 TYR QE 64 CYS HB2 0.00 40 LYS QE 44 TYR QE 0.00 113 ILE HA 113 ILE QD1 3.13 113 ILE HA 113 ILE QG2 0.00 3 PHE QD 3 PHE QB 3.46 3 PHE HB3 3 PHE QE 0.00 80 LEU HG 84 LYS H 5.30 80 LEU HG 102 HIS H 0.00 80 LEU HG 77 ALA H 0.00 80 LEU QD2 84 LYS H 4.82 80 LEU QD2 77 ALA H 0.00 112 TYR HB2 117 GLY HA3 4.99 109 LYS HA 112 TYR HB2 0.00 80 LEU HA 93 LEU QD2 2.93 84 LYS HA 93 LEU QD2 0.00 90 LYS HA 93 LEU QD2 0.00 80 LEU HB3 68 LEU QD1 4.01 80 LEU HG 68 LEU QD1 0.00 101 LEU HB3 68 LEU QD1 0.00 109 LYS QB 68 LEU QD1 0.00 68 LEU QD1 65 ARG HB2 0.00 101 LEU HG 68 LEU QD1 0.00 123 ILE HB 68 LEU QD1 0.00 102 HIS QB 103 ALA H 3.37 24 LEU QD2 16 LEU HG 3.51 24 LEU QD2 16 LEU QD2 0.00 45 TYR QE 60 LEU QD1 4.51 45 TYR QE 41 ILE QG2 0.00 45 TYR QE 57 THR QG2 0.00 37 LEU QD2 37 LEU HG 3.01 37 LEU QD1 37 LEU HG 0.00 36 GLU HB3 39 ALA H 4.07 36 GLU HB3 37 LEU H 0.00 54 LYS QB 54 LYS HA 2.67 109 LYS QB 110 LYS HA 0.00 91 GLU HA 94 LYS HB3 0.00 90 LYS HB3 90 LYS HA 0.00 91 GLU HA 91 GLU HB2 0.00 91 GLU HG3 94 LYS QG 4.35 94 LYS QG 98 GLU HG3 0.00 125 GLY HA3 126 VAL QG2 4.66 122 LYS HA 126 VAL QG2 0.00 118 PRO HA 126 VAL QG2 0.00 124 TYR HA 126 VAL QG2 0.00 104 VAL QG2 104 VAL H 3.34 112 TYR QE 104 VAL QG2 0.00 61 LYS HD3 61 LYS HE3 4.64 58 GLU HG2 61 LYS HD3 0.00 27 MET HG2 25 LEU QD2 4.69 27 MET HG2 41 ILE QD1 0.00 27 MET HG2 25 LEU QD1 0.00 37 LEU QD1 27 MET HG2 0.00 24 LEU QD2 27 MET HG2 0.00 37 LEU QD2 27 MET HG2 0.00 27 MET HG2 5 LEU QD2 0.00 90 LYS HA 95 ALA H 4.41 91 GLU HA 95 ALA H 0.00 54 LYS HA 58 GLU H 0.00 45 TYR HA 53 LYS HE2 3.61 46 ASP HA 53 LYS HE2 0.00 37 LEU QD2 32 LYS QE 4.03 37 LEU QD2 35 LYS QE 0.00 37 LEU QD2 27 MET HG3 0.00 37 LEU QD2 28 LYS QE 0.00 37 LEU QD2 26 LYS HE2 0.00 37 LEU QD2 34 LYS QE 0.00 71 VAL QG2 73 GLY H 5.00 71 VAL QG2 112 TYR H 0.00 26 LYS HA 25 LEU HB3 3.34 99 GLU HA 100 ALA QB 0.00 26 LYS HA 26 LYS HG3 0.00 29 LYS HG2 26 LYS HA 0.00 57 THR HA 123 ILE QD1 4.57 61 LYS HA 123 ILE QD1 0.00 64 CYS HB3 123 ILE QD1 0.00 27 MET QE 37 LEU H 3.81 27 MET QE 39 ALA H 0.00 61 LYS HD2 63 GLY HA2 5.07 60 LEU HB2 63 GLY HA2 0.00 61 LYS HG3 63 GLY HA2 0.00 69 LYS HG2 63 GLY HA2 0.00 122 LYS QG 63 GLY HA2 0.00 14 LYS HG2 63 GLY HA2 0.00 85 ASP QB 85 ASP H 2.98 5 LEU QD1 25 LEU H 4.61 5 LEU QD1 22 ASP H 0.00 5 LEU QD1 35 LYS H 0.00 28 LYS HG3 27 MET H 5.44 28 LYS HG3 28 LYS H 0.00 95 ALA HA 101 LEU HB3 3.48 81 LYS HB3 78 ALA HA 0.00 100 ALA HA 98 GLU HB3 0.00 100 ALA HA 101 LEU HB3 0.00 95 ALA HA 98 GLU HB3 0.00 83 LEU HB3 78 ALA HA 0.00 78 ALA HA 69 LYS HB3 0.00 76 LYS HB3 100 ALA HA 0.00 100 ALA HA 76 LYS HD3 0.00 76 LYS HB3 78 ALA HA 0.00 78 ALA HA 80 LEU HG 0.00 95 ALA HA 94 LYS QB 0.00 95 ALA HA 96 LYS HB3 0.00 110 LYS QB 114 ALA HA 0.00 78 ALA HA 76 LYS HD3 0.00 100 ALA HA 80 LEU HG 0.00 112 TYR QE 4 THR QG2 4.64 112 TYR QE 71 VAL QG1 0.00 112 TYR QE 109 LYS HG2 0.00 94 LYS HE3 94 LYS QD 2.84 16 LEU QD2 45 TYR H 3.49 16 LEU QD2 17 SER H 0.00 113 ILE HG12 113 ILE H 4.39 113 ILE HG12 114 ALA H 0.00 76 LYS HA 75 GLU QB 4.56 76 LYS HA 79 GLU HG2 0.00 13 LEU HA 14 LYS HG3 4.12 13 LEU HA 41 ILE QG2 0.00 13 LEU HA 60 LEU QD1 0.00 121 LYS HA 80 LEU QD2 4.20 68 LEU HA 80 LEU QD2 0.00 65 ARG HA 80 LEU QD2 0.00 81 LYS HA 80 LEU QD2 0.00 77 ALA HA 80 LEU QD2 0.00 74 GLU HA 80 LEU QD2 0.00 71 VAL HA 109 LYS QB 3.89 109 LYS HA 71 VAL QG1 3.74 109 LYS HA 109 LYS HG2 0.00 57 THR QG2 61 LYS HE2 3.62 57 THR QG2 53 LYS HE2 0.00 57 THR QG2 122 LYS HB3 0.00 59 HIS HB3 15 TRP HD1 4.03 14 LYS HA 15 TRP HD1 0.00 42 LEU QD2 123 ILE H 3.28 42 LEU QD2 120 CYS H 0.00 42 LEU QD2 42 LEU H 0.00 42 LEU QD2 46 ASP H 0.00 0 PHE QD 2 HIS HA 5.13 0 PHE QE 2 HIS HA 0.00 112 TYR QE 2 HIS HA 0.00 0 PHE HZ 2 HIS HA 0.00 96 LYS HA 99 GLU H 3.18 24 LEU HA 26 LYS H 0.00 83 LEU HA 83 LEU H 0.00 96 LYS HA 96 LYS H 0.00 120 CYS HA 120 CYS H 3.42 120 CYS HA 123 ILE H 0.00 43 HIS HA 46 ASP H 0.00 30 ASP QB 27 MET HA 3.10 113 ILE QD1 110 LYS HD3 4.00 113 ILE QD1 76 LYS HB2 0.00 113 ILE QD1 109 LYS HD3 0.00 113 ILE QD1 100 ALA QB 0.00 113 ILE QD1 103 ALA QB 0.00 113 ILE QD1 76 LYS HG3 0.00 113 ILE QD1 110 LYS HG2 0.00 70 HIS HB3 3 PHE HZ 4.57 70 HIS HB3 3 PHE QE 0.00 3 PHE QD 70 HIS HB3 0.00 61 LYS QB 61 LYS HG2 5.93 71 VAL QG2 109 LYS QB 3.13 126 VAL HA 126 VAL QG2 2.92 126 VAL HA 126 VAL QG1 0.00 9 LEU QD2 21 LYS H 5.02 9 LEU QD2 29 LYS H 0.00 21 LYS QE 16 LEU QD2 4.87 40 LYS QE 16 LEU QD2 0.00 46 ASP HB3 16 LEU QD2 0.00 16 LEU QD2 15 TRP HB2 0.00 122 LYS HE3 16 LEU QD2 0.00 14 LYS QE 16 LEU QD2 0.00 96 LYS HE2 96 LYS HG2 3.46 81 LYS QE 81 LYS QG 0.00 26 LYS QE 26 LYS HG2 0.00 54 LYS QE 54 LYS HG2 0.00 45 TYR QD 60 LEU H 4.15 45 TYR QD 45 TYR H 0.00 45 TYR QD 57 THR H 0.00 21 LYS HB2 25 LEU QD1 3.54 24 LEU QD2 21 LYS HB2 0.00 21 LYS HG3 21 LYS HB2 0.00 9 LEU QD1 21 LYS HB2 0.00 106 ASP HB3 109 LYS HD3 4.20 106 ASP HB3 110 LYS HG2 0.00 119 ALA HA 42 LEU QD1 2.92 39 ALA HA 42 LEU QD1 0.00 74 GLU HA 69 LYS QE 4.74 56 ALA HA 15 TRP HD1 4.89 56 ALA HA 15 TRP HZ2 0.00 30 ASP QB 27 MET H 5.01 30 ASP QB 28 LYS H 0.00 61 LYS HG3 123 ILE QD1 4.40 61 LYS HG3 123 ILE QG2 0.00 80 LEU QD1 77 ALA H 4.42 80 LEU QD1 84 LYS H 0.00 95 ALA QB 95 ALA H 2.38 39 ALA QB 36 GLU H 0.00 116 PHE QD 115 ASP HB3 5.56 116 PHE QD 111 GLN QG 0.00 45 TYR QE 123 ILE HA 4.78 45 TYR QE 53 LYS HA 0.00 72 VAL HB 109 LYS HG3 4.60 72 VAL HB 110 LYS HB3 0.00 72 VAL HB 101 LEU HB3 0.00 72 VAL HB 76 LYS HB3 0.00 72 VAL HB 69 LYS QB 0.00 72 VAL HB 80 LEU HG 0.00 72 VAL HB 76 LYS HD3 0.00 72 VAL HB 98 GLU HB3 0.00 8 SER HB3 8 SER H 4.21 12 HIS HE1 8 SER HB3 0.00 8 SER HB3 10 ASP H 0.00 98 GLU HG2 98 GLU H 3.87 98 GLU HG2 101 LEU H 0.00 41 ILE QD1 44 TYR QD 4.91 41 ILE QD1 15 TRP HZ3 0.00 59 HIS HD2 41 ILE QD1 0.00 24 LEU QD1 40 LYS QE 4.75 24 LEU QD1 21 LYS QE 0.00 24 LEU QD1 30 ASP HB3 0.00 15 TRP HH2 45 TYR HA 4.47 15 TRP HE3 45 TYR HA 0.00 37 LEU QD1 28 LYS HB3 3.40 28 LYS HB3 25 LEU QD2 0.00 28 LYS HB3 5 LEU QD1 0.00 37 LEU QD2 28 LYS HB3 0.00 28 LYS HB3 5 LEU QD2 0.00 16 LEU HA 15 TRP HD1 4.64 8 SER HB2 15 TRP HD1 0.00 15 TRP HB3 15 TRP HD1 0.00 79 GLU QB 76 LYS HD3 4.18 16 LEU HA 41 ILE HG13 4.76 16 LEU HA 24 LEU HB3 0.00 16 LEU HA 47 GLU HB3 0.00 16 LEU HA 20 GLN HB3 0.00 76 LYS HA 80 LEU H 4.48 76 LYS HA 78 ALA H 0.00 83 LEU QD2 79 GLU HA 2.94 83 LEU QD2 86 SER QB 0.00 83 LEU QD1 83 LEU HA 0.00 83 LEU QD1 86 SER QB 0.00 83 LEU QD1 79 GLU HA 0.00 83 LEU QD2 83 LEU HA 0.00 83 LEU QD1 92 GLU HA 0.00 83 LEU QD2 92 GLU HA 0.00 52 ALA QB 51 ASP HB2 5.30 54 LYS QD 51 ASP HB2 0.00 110 LYS QB 110 LYS H 3.26 100 ALA QB 72 VAL QG2 2.40 100 ALA QB 80 LEU QD1 0.00 100 ALA QB 101 LEU QD2 0.00 100 ALA QB 97 VAL QG2 0.00 16 LEU HB3 20 GLN HB3 4.89 16 LEU HB3 24 LEU HB3 0.00 16 LEU HB3 9 LEU HG 0.00 57 THR HA 60 LEU QD1 4.41 61 LYS HA 60 LEU QD1 0.00 110 LYS QE 105 THR HA 3.56 12 HIS HE1 65 ARG HB2 5.05 65 ARG HB2 66 GLU H 0.00 58 GLU HG2 57 THR QG2 2.77 57 THR QG2 61 LYS HE3 0.00 123 ILE QG2 125 GLY H 5.24 123 ILE QG2 63 GLY H 0.00 123 ILE QG2 67 ILE H 0.00 123 ILE QG2 59 HIS H 0.00 109 LYS QB 110 LYS H 5.11 9 LEU QD1 3 PHE QB 4.29 9 LEU QD1 14 LYS QE 0.00 9 LEU QD1 21 LYS QE 0.00 41 ILE HA 44 TYR QE 4.58 41 ILE HA 43 HIS HD2 0.00 21 LYS QE 21 LYS HB2 2.75 94 LYS HE3 94 LYS QD 0.00 21 LYS HG2 21 LYS QE 0.00 40 LYS QE 40 LYS HD3 0.00 60 LEU HG 57 THR H 3.39 60 LEU HG 60 LEU H 0.00 57 THR HA 60 LEU HB2 5.17 61 LYS HA 60 LEU HB2 0.00 41 ILE HB 40 LYS HD2 4.81 42 LEU HG 40 LYS HD2 0.00 27 MET QE 40 LYS HD2 0.00 42 LEU HB3 40 LYS HD2 0.00 36 GLU HB3 40 LYS HD2 0.00 25 LEU HA 28 LYS H 3.83 25 LEU HA 24 LEU H 0.00 20 GLN HA 24 LEU H 0.00 97 VAL HA 71 VAL QG1 3.82 69 LYS HA 71 VAL QG1 0.00 64 CYS HB3 71 VAL QG1 0.00 113 ILE HA 71 VAL QG1 0.00 80 LEU QD1 66 GLU H 4.75 80 LEU QD1 100 ALA H 0.00 80 LEU QD1 70 HIS H 0.00 5 LEU HA 5 LEU QD1 2.94 34 LYS HA 37 LEU QD2 0.00 48 LEU HA 48 LEU QD2 2.57 48 LEU HA 48 LEU HB2 0.00 16 LEU QD2 16 LEU HB2 2.90 20 GLN HG2 16 LEU QD2 0.00 16 LEU QD2 20 GLN HB2 0.00 41 ILE QG2 42 LEU H 3.71 41 ILE QG2 46 ASP H 0.00 121 LYS HA 120 CYS HB2 4.89 121 LYS HA 124 TYR HB2 0.00 111 GLN HA 114 ALA H 3.04 111 GLN HA 113 ILE H 0.00 111 GLN HA 111 GLN H 0.00 109 LYS HA 104 VAL QG2 4.23 104 VAL QG2 100 ALA HA 0.00 34 LYS HA 27 MET QE 3.63 34 LYS HA 34 LYS HB3 0.00 76 LYS HD2 80 LEU QD1 3.40 96 LYS QD 80 LEU QD1 0.00 93 LEU HB3 80 LEU QD1 0.00 83 LEU HG 80 LEU QD1 0.00 96 LYS HB2 80 LEU QD1 0.00 76 LYS HB2 80 LEU QD1 0.00 76 LYS HG3 80 LEU QD1 0.00 83 LEU HB2 80 LEU QD1 0.00 76 LYS HB3 97 VAL QG1 3.55 76 LYS HB3 72 VAL QG1 0.00 113 ILE QG2 98 GLU HA 3.92 113 ILE QG2 118 PRO QD 0.00 113 ILE QG2 117 GLY HA2 0.00 48 LEU QD2 48 LEU H 3.22 15 TRP HZ2 48 LEU QD2 0.00 48 LEU QD2 53 LYS H 0.00 48 LEU QD2 15 TRP HD1 0.00 112 TYR QD 71 VAL HB 4.58 112 TYR QD 68 LEU HB3 0.00 112 TYR QD 108 GLU QB 0.00 112 TYR QD 111 GLN QB 0.00 27 MET HA 28 LYS H 3.55 27 MET HA 27 MET H 0.00 18 GLN HA 25 LEU QD1 4.71 94 LYS HA 93 LEU QD1 0.00 41 ILE HA 5 LEU QD2 0.00 6 GLU HA 5 LEU QD2 0.00 6 GLU HA 25 LEU QD1 0.00 9 LEU HA 5 LEU QD2 0.00 9 LEU HA 25 LEU QD1 0.00 38 GLU HA 5 LEU QD2 0.00 98 GLU HA 93 LEU QD1 0.00 117 GLY HA2 120 CYS HB2 4.71 116 PHE HB3 117 GLY HA2 0.00 116 PHE QD 121 LYS HB2 5.09 116 PHE QD 37 LEU HG 0.00 116 PHE QD 61 LYS QB 0.00 116 PHE QD 35 LYS QD 0.00 116 PHE QD 60 LEU HB3 0.00 116 PHE QD 28 LYS QD 0.00 116 PHE QD 115 ASP HB2 0.00 116 PHE QD 40 LYS HB2 0.00 60 LEU QD1 56 ALA QB 3.18 60 LEU QD1 123 ILE QD1 0.00 60 LEU QD1 123 ILE QG2 0.00 92 GLU HG2 93 LEU QD1 4.64 83 LEU QD1 92 GLU HG2 0.00 92 GLU HG2 126 VAL QG1 0.00 83 LEU QD2 92 GLU HG2 0.00 112 TYR QD 3 PHE QE 5.30 112 TYR QD 111 GLN HE22 0.00 112 TYR QD 3 PHE HZ 0.00 79 GLU HG2 83 LEU H 4.24 79 GLU HG2 78 ALA H 0.00 79 GLU HG2 80 LEU H 0.00 16 LEU QD2 15 TRP H 3.72 44 TYR QE 16 LEU QD2 0.00 60 LEU HB2 15 TRP HD1 4.97 14 LYS HG2 15 TRP HD1 0.00 14 LYS HB2 15 TRP HD1 0.00 16 LEU HB3 15 TRP HD1 0.00 94 LYS QD 95 ALA H 5.46 94 LYS HD3 122 LYS H 0.00 100 ALA QB 99 GLU H 2.59 95 ALA QB 99 GLU H 0.00 95 ALA QB 96 LYS H 0.00 39 ALA QB 43 HIS H 0.00 48 LEU HA 49 GLU HB2 5.33 51 ASP HA 49 GLU HB2 0.00 52 ALA HA 49 GLU HB2 0.00 112 TYR QD 108 GLU QG 3.50 47 GLU HG2 47 GLU H 0.00 19 GLU QG 20 GLN H 0.00 42 LEU HB2 119 ALA HA 4.30 122 LYS QD 119 ALA HA 0.00 121 LYS HD3 119 ALA HA 0.00 77 ALA HA 72 VAL QG1 3.17 68 LEU HA 72 VAL QG1 0.00 74 GLU HA 72 VAL QG1 0.00 65 ARG HA 72 VAL QG1 0.00 24 LEU QD2 42 LEU H 4.79 24 LEU QD2 22 ASP H 0.00 24 LEU QD2 25 LEU H 0.00 101 LEU QD1 72 VAL H 3.96 101 LEU QD1 68 LEU H 0.00 101 LEU QD1 101 LEU H 0.00 53 LYS HG2 48 LEU H 4.45 53 LYS HG2 53 LYS H 0.00 116 PHE QE 123 ILE HB 5.21 124 TYR QD 123 ILE HB 0.00 53 LYS HD2 48 LEU H 4.74 15 TRP HZ2 53 LYS HD2 0.00 53 LYS HD2 53 LYS H 0.00 37 LEU QD1 27 MET HB3 3.57 37 LEU QD2 27 MET HB3 0.00 122 LYS HD3 42 LEU HG 3.57 42 LEU HB2 42 LEU HG 0.00 40 LYS HB3 24 LEU HA 3.08 96 LYS HA 96 LYS HB3 0.00 83 LEU HB3 83 LEU HA 0.00 61 LYS HD3 123 ILE QG2 5.25 61 LYS HD3 123 ILE QD1 0.00 21 LYS QE 18 GLN HA 4.05 94 LYS HE3 94 LYS HA 0.00 41 ILE HA 40 LYS QE 0.00 21 LYS QE 9 LEU HA 0.00 21 LYS QE 6 GLU HA 0.00 14 LYS HE2 9 LEU HA 0.00 100 ALA QB 99 GLU HB2 4.09 95 ALA QB 99 GLU HB2 0.00 96 LYS HD2 99 GLU HB2 0.00 103 ALA QB 99 GLU HB2 0.00 96 LYS HG3 99 GLU HB2 0.00 58 GLU QG 60 LEU QD1 4.43 58 GLU QG 57 THR QG2 0.00 46 ASP HB2 47 GLU HB3 4.72 46 ASP HB2 53 LYS HE2 0.00 46 ASP HB2 47 GLU HG3 0.00 43 HIS HB3 43 HIS HD2 4.30 43 HIS HB3 44 TYR QE 0.00 79 GLU QB 76 LYS HA 3.50 104 VAL QG1 71 VAL H 4.93 104 VAL QG1 102 HIS H 0.00 57 THR HA 57 THR QG2 2.84 57 THR HA 60 LEU QD1 0.00 42 LEU HA 42 LEU H 3.03 42 LEU HA 46 ASP H 0.00 22 ASP HA 25 LEU H 0.00 22 ASP HA 22 ASP H 0.00 79 GLU HG2 80 LEU QD1 5.46 79 GLU HG2 101 LEU QD2 0.00 79 GLU HG2 80 LEU QD2 0.00 100 ALA QB 97 VAL H 4.31 100 ALA QB 75 GLU H 0.00 95 ALA QB 89 SER H 0.00 95 ALA QB 97 VAL H 0.00 78 ALA QB 75 GLU H 0.00 27 MET HB2 24 LEU HB2 4.63 40 LYS HG3 27 MET HB2 0.00 27 MET HB2 32 LYS HG2 0.00 98 GLU HG3 99 GLU H 5.34 98 GLU HG3 96 LYS H 0.00 110 LYS QB 106 ASP HB2 5.00 109 LYS HG3 106 ASP HB2 0.00 76 LYS HB3 80 LEU QD1 4.70 76 LYS HB3 68 LEU QD1 0.00 76 LYS HB3 72 VAL QG2 0.00 71 VAL QG1 75 GLU HB2 3.64 71 VAL QG1 109 LYS HD2 0.00 71 VAL QG1 113 ILE HG13 0.00 71 VAL QG1 113 ILE HB 0.00 20 GLN HA 20 GLN HB3 4.44 17 SER HB2 20 GLN HB3 0.00 16 LEU HA 20 GLN HB3 0.00 39 ALA QB 45 TYR H 4.79 39 ALA QB 33 ALA H 0.00 39 ALA QB 38 GLU H 0.00 114 ALA QB 110 LYS H 0.00 95 ALA QB 91 GLU H 0.00 36 GLU HA 27 MET QE 3.10 36 GLU HA 36 GLU HB3 0.00 70 HIS HB3 67 ILE QG2 3.75 120 CYS HB2 67 ILE QG2 0.00 116 PHE HB3 67 ILE QG2 0.00 45 TYR HB2 44 TYR H 4.29 45 TYR HB2 46 ASP H 0.00 45 TYR HB2 42 LEU H 0.00 67 ILE QG2 109 LYS H 4.15 67 ILE QG2 67 ILE H 0.00 61 LYS QB 61 LYS HG3 3.90 102 HIS QB 101 LEU HB3 4.17 102 HIS QB 101 LEU HG 0.00 102 HIS QB 109 LYS HB3 0.00 102 HIS QB 98 GLU HB3 0.00 102 HIS HB2 76 LYS HD3 0.00 102 HIS HB3 109 LYS HB2 0.00 102 HIS HB2 96 LYS HB3 0.00 41 ILE HA 24 LEU QD2 3.19 41 ILE HA 41 ILE QD1 0.00 41 ILE HA 13 LEU QD1 0.00 41 ILE HA 41 ILE HG12 0.00 15 TRP HB2 16 LEU HB3 4.72 21 LYS QE 16 LEU HB3 0.00 16 LEU QD2 48 LEU QD2 3.75 41 ILE QG2 16 LEU QD2 0.00 110 LYS HA 113 ILE H 3.89 110 LYS HA 111 GLN H 0.00 110 LYS HA 114 ALA H 0.00 39 ALA QB 39 ALA H 2.38 39 ALA QB 37 LEU H 0.00 88 ALA QB 89 SER HB3 3.49 88 ALA QB 92 GLU HA 0.00 88 ALA QB 86 SER QB 0.00 88 ALA QB 83 LEU HA 0.00 25 LEU HB3 22 ASP H 3.49 25 LEU HB3 25 LEU H 0.00 56 ALA QB 15 TRP HZ3 4.56 59 HIS HD2 56 ALA QB 0.00 94 LYS HA 92 GLU HB3 3.72 94 LYS HA 98 GLU HG2 0.00 94 LYS HA 98 GLU HB2 0.00 94 LYS HA 126 VAL HB 0.00 97 VAL HB 94 LYS HA 0.00 24 LEU HB2 22 ASP H 4.49 24 LEU HB2 25 LEU H 0.00 102 HIS QB 102 HIS H 2.52 36 GLU HG2 39 ALA H 5.95 36 GLU HG2 37 LEU H 0.00 76 LYS HE2 96 LYS HA 4.93 40 LYS QE 24 LEU HA 0.00 83 LEU HA 82 ASN QB 0.00 96 LYS HE3 96 LYS HA 0.00 37 LEU QD2 24 LEU H 3.66 37 LEU QD2 28 LYS H 0.00 37 LEU QD2 27 MET H 0.00 37 LEU QD2 41 ILE H 0.00 41 ILE HG12 15 TRP HZ3 4.31 13 LEU QD1 15 TRP HZ3 0.00 24 LEU QD2 15 TRP HZ3 0.00 41 ILE QD1 15 TRP HZ3 0.00 48 LEU QD1 15 TRP HZ3 0.00 35 LYS HA 27 MET QE 3.75 36 GLU HA 27 MET QE 0.00 32 LYS HA 27 MET QE 0.00 41 ILE HA 16 LEU QD2 4.10 21 LYS HA 16 LEU QD2 0.00 42 LEU QD1 42 LEU H 3.88 42 LEU QD1 46 ASP H 0.00 42 LEU QD1 123 ILE H 0.00 42 LEU QD1 120 CYS H 0.00 56 ALA HA 15 TRP HB2 4.64 56 ALA HA 14 LYS HE2 0.00 58 GLU QG 59 HIS H 4.26 58 GLU HG3 63 GLY H 0.00 58 GLU QG 62 GLY H 0.00 37 LEU QD1 44 TYR QD 3.94 13 LEU QD1 44 TYR QD 0.00 24 LEU QD2 44 TYR QD 0.00 13 LEU QD2 44 TYR QD 0.00 41 ILE QD1 44 TYR QD 0.00 41 ILE HG12 44 TYR QD 0.00 48 LEU QD1 44 TYR QD 0.00 9 LEU QD2 21 LYS QE 3.25 61 LYS HD2 123 ILE QD1 4.67 61 LYS HD2 123 ILE QG2 0.00 61 LYS HD2 56 ALA QB 0.00 86 SER HA 86 SER H 3.07 86 SER HA 87 GLY H 0.00 42 LEU HB2 41 ILE QD1 4.14 122 LYS HD3 41 ILE QD1 0.00 34 LYS HG3 41 ILE QD1 0.00 5 LEU HG 41 ILE QD1 0.00 33 ALA QB 41 ILE QD1 0.00 21 LYS HG2 41 ILE QD1 0.00 40 LYS HD3 41 ILE QD1 0.00 5 LEU QB 41 ILE QD1 0.00 21 LYS HB2 41 ILE QD1 0.00 13 LEU HB3 41 ILE QD1 0.00 15 TRP HZ2 48 LEU QD1 3.55 48 LEU QD1 15 TRP HD1 0.00 48 LEU QD1 53 LYS H 0.00 48 LEU QD1 48 LEU H 0.00 15 TRP HH2 56 ALA HA 4.37 15 TRP HH2 44 TYR HB3 0.00 93 LEU HA 94 LYS H 3.54 20 GLN HA 22 ASP H 0.00 93 LEU HA 93 LEU H 0.00 25 LEU HA 25 LEU H 0.00 13 LEU HA 15 TRP HD1 4.13 13 LEU HA 15 TRP HZ2 0.00 41 ILE HG12 38 GLU HG2 4.08 38 GLU HG2 41 ILE QD1 0.00 37 LEU QD2 38 GLU HG2 0.00 38 GLU HG2 42 LEU QD1 0.00 38 GLU HG2 13 LEU QD1 0.00 37 LEU QD1 38 GLU HG2 0.00 103 ALA QB 102 HIS QB 4.12 44 TYR HB3 45 TYR H 5.91 44 TYR HB3 17 SER H 0.00 25 LEU HG 24 LEU HB2 3.58 25 LEU HG 25 LEU HB3 0.00 24 LEU HG 41 ILE QD1 3.79 38 GLU HB3 41 ILE QD1 0.00 72 VAL QG1 71 VAL HB 4.52 113 ILE QG2 71 VAL HB 0.00 113 ILE HG12 71 VAL HB 0.00 113 ILE QD1 71 VAL HB 0.00 122 LYS QD 42 LEU QD2 2.71 42 LEU HB2 42 LEU QD2 0.00 68 LEU HA 67 ILE QG2 4.31 65 ARG HA 67 ILE QG2 0.00 36 GLU HA 36 GLU H 3.47 36 GLU HA 40 LYS H 0.00 41 ILE HA 24 LEU QD2 3.90 21 LYS HA 24 LEU QD2 0.00 41 ILE HA 44 TYR QE 4.99 21 LYS HA 44 TYR QE 0.00 13 LEU HB3 13 LEU QD1 3.66 21 LYS HG3 13 LEU HB3 0.00 24 LEU QD2 13 LEU HB3 0.00 13 LEU HB3 41 ILE QD1 0.00 67 ILE QD1 63 GLY H 4.20 67 ILE QD1 67 ILE H 0.00 59 HIS HD2 16 LEU HA 5.38 59 HIS HD2 15 TRP HB3 0.00 59 HIS HD2 58 GLU HA 0.00 32 LYS HA 32 LYS H 3.45 32 LYS HA 31 GLY H 0.00 37 LEU QD1 28 LYS H 3.03 37 LEU QD1 24 LEU H 0.00 37 LEU QD1 27 MET H 0.00 123 ILE QD1 13 LEU H 5.02 123 ILE QD1 124 TYR H 0.00 123 ILE QD1 43 HIS H 0.00 123 ILE QD1 59 HIS H 0.00 123 ILE QD1 62 GLY H 0.00 124 TYR QD 123 ILE QG2 5.08 124 TYR QD 123 ILE QD1 0.00 60 LEU HB3 123 ILE QD1 3.54 61 LYS QB 123 ILE QD1 0.00 121 LYS HB2 123 ILE QD1 0.00 91 GLU HA 90 LYS HG3 3.28 90 LYS HA 90 LYS HG3 0.00 21 LYS HD3 9 LEU HA 3.69 21 LYS HG2 9 LEU HA 0.00 13 LEU HB3 9 LEU HA 0.00 9 LEU HA 21 LYS HB2 0.00 44 TYR QE 24 LEU HB2 4.42 44 TYR QE 37 LEU HB3 0.00 44 TYR QE 40 LYS HG3 0.00 15 TRP HH2 44 TYR HB2 5.78 15 TRP HE3 44 TYR HB2 0.00 33 ALA QB 35 LYS QE 4.53 33 ALA QB 34 LYS QE 0.00 33 ALA QB 32 LYS QE 0.00 33 ALA QB 27 MET HG3 0.00 54 LYS QB 53 LYS HB3 4.17 121 LYS HB3 121 LYS QG 0.00 92 GLU HA 95 ALA QB 2.95 92 GLU HA 96 LYS QG 0.00 122 LYS QD 122 LYS QG 3.53 70 HIS HB2 71 VAL H 5.25 70 HIS HB2 68 LEU H 0.00 123 ILE QG2 123 ILE HG12 3.05 123 ILE QD1 123 ILE HG12 0.00 113 ILE QD1 110 LYS HA 2.87 104 VAL QG2 110 LYS HA 0.00 113 ILE QG2 110 LYS HA 0.00 109 LYS HA 110 LYS HB3 3.52 109 LYS HA 109 LYS HG3 0.00 121 LYS HA 126 VAL QG2 3.40 121 LYS HA 126 VAL QG1 0.00 74 GLU QB 77 ALA QB 4.23 69 LYS HG3 74 GLU QB 0.00 81 LYS HG2 74 GLU HB2 0.00 68 LEU HG 74 GLU QB 0.00 65 ARG HG3 74 GLU QB 0.00 76 LYS HG2 74 GLU QB 0.00 76 LYS HE3 96 LYS HG3 3.85 103 ALA QB 76 LYS HE3 0.00 76 LYS HE3 100 ALA QB 0.00 41 ILE QG2 15 TRP HD1 4.85 60 LEU QD1 15 TRP HD1 0.00 48 LEU QD2 15 TRP HD1 0.00 14 LYS HG3 15 TRP HD1 0.00 -1 GLU QB -1 GLU HG3 2.93 113 ILE HA 114 ALA H 3.99 113 ILE HA 113 ILE H 0.00 5 LEU HA 5 LEU QD1 3.01 5 LEU HA 5 LEU QD2 0.00 5 LEU HA 9 LEU QD1 0.00 118 PRO QD 118 PRO HA 4.39 117 GLY HA2 118 PRO HA 0.00 16 LEU QD1 44 TYR QD 4.27 16 LEU QD1 15 TRP HZ3 0.00 84 LYS HB3 93 LEU QD2 4.36 84 LYS HB3 93 LEU QD1 0.00 37 LEU QD1 27 MET HB2 3.75 24 LEU QD2 27 MET HB2 0.00 37 LEU QD2 27 MET HB2 0.00 45 TYR QD 16 LEU QD2 3.59 16 LEU QD2 16 LEU H 0.00 21 LYS HA 16 LEU QD2 4.82 21 LYS HA 16 LEU HG 0.00 45 TYR QD 46 ASP H 4.47 45 TYR QD 42 LEU H 0.00 45 TYR QD 44 TYR H 0.00 0 PHE QD 3 PHE QB 4.99 0 PHE QE 3 PHE QB 0.00 112 TYR QE 3 PHE QB 0.00 86 SER HB3 87 GLY H 3.72 86 SER HB3 86 SER H 0.00 57 THR HB 58 GLU QG 4.63 68 LEU HA 68 LEU HB3 3.69 68 LEU HA 71 VAL HB 0.00 72 VAL QG1 80 LEU H 5.19 72 VAL QG1 99 GLU H 0.00 72 VAL QG1 78 ALA H 0.00 15 TRP HZ2 45 TYR HA 5.06 45 TYR HA 48 LEU H 0.00 45 TYR HA 53 LYS H 0.00 15 TRP HH2 44 TYR HB2 4.33 15 TRP HH2 45 TYR HB3 0.00 123 ILE HA 123 ILE QD1 3.40 117 GLY HA2 123 ILE QD1 0.00 118 PRO HD2 123 ILE QD1 0.00 15 TRP HB2 14 LYS HG3 4.22 14 LYS QE 14 LYS HG3 0.00 99 GLU HA 99 GLU H 2.88 26 LYS HA 26 LYS H 0.00 55 GLU HA 55 GLU H 0.00 58 GLU HA 62 GLY H 0.00 45 TYR QE 57 THR H 3.94 45 TYR QE 60 LEU H 0.00 57 THR QG2 65 ARG H 4.65 57 THR QG2 61 LYS H 0.00 24 LEU QD1 32 LYS QE 4.87 24 LEU QD1 27 MET HG3 0.00 24 LEU QD1 26 LYS QE 0.00 24 LEU QD1 28 LYS QE 0.00 116 PHE QD 116 PHE HB2 3.89 116 PHE QD 64 CYS HB2 0.00 15 TRP HZ2 60 LEU HG 4.89 15 TRP HZ2 41 ILE HB 0.00 15 TRP HZ2 42 LEU HB3 0.00 15 TRP HZ2 42 LEU HG 0.00 95 ALA HA 98 GLU HG2 5.01 96 LYS HA 98 GLU HG2 0.00 42 LEU HA 60 LEU QD1 3.72 13 LEU HA 60 LEU QD1 0.00 11 THR HA 60 LEU QD1 0.00 52 ALA HA 60 LEU QD1 0.00 103 ALA QB 73 GLY HA2 4.01 103 ALA QB 101 LEU HA 0.00 103 ALA QB 99 GLU HA 0.00 24 LEU HG 20 GLN HA 5.29 23 GLU HB2 20 GLN HA 0.00 93 LEU HA 92 GLU HG3 0.00 23 GLU HB2 25 LEU HA 0.00 93 LEU HA 84 LYS HB3 0.00 93 LEU HA 92 GLU HB3 0.00 93 LEU HA 97 VAL HB 0.00 24 LEU HG 40 LYS HA 0.00 24 LEU HG 25 LEU HA 0.00 23 GLU HB2 40 LYS HA 0.00 38 GLU HA 16 LEU QD1 4.67 9 LEU HA 16 LEU QD1 0.00 6 GLU HA 16 LEU QD1 0.00 18 GLN HA 16 LEU QD1 0.00 24 LEU QD1 20 GLN HG2 2.83 24 LEU QD1 41 ILE QG2 0.00 24 LEU QD1 40 LYS HG2 0.00 71 VAL HA 109 LYS HD2 3.79 18 GLN HA 20 GLN HB3 0.00 94 LYS HA 91 GLU HB3 0.00 41 ILE HA 20 GLN HB3 0.00 27 MET QE 38 GLU H 4.75 27 MET QE 33 ALA H 0.00 27 MET QE 45 TYR H 0.00 15 TRP HZ2 123 ILE QG2 4.83 15 TRP HZ2 56 ALA QB 0.00 15 TRP HZ2 123 ILE QD1 0.00 117 GLY HA2 120 CYS H 5.34 117 GLY HA2 116 PHE H 0.00 27 MET HG3 26 LYS QG 5.88 27 MET HG3 25 LEU HB3 0.00 27 MET HG3 39 ALA QB 0.00 27 MET HG3 24 LEU HB2 0.00 27 MET HG3 32 LYS HG2 0.00 40 LYS HG3 27 MET HG3 0.00 27 MET HG3 40 LYS HD2 0.00 71 VAL QG1 70 HIS H 4.04 71 VAL QG1 113 ILE H 0.00 71 VAL QG1 114 ALA H 0.00 71 VAL QG1 111 GLN H 0.00 24 LEU QD2 20 GLN HB2 4.26 24 LEU QD2 40 LYS HG2 0.00 60 LEU QD1 48 LEU QD1 0.00 57 THR QG2 48 LEU QD1 0.00 24 LEU QD2 20 GLN HG2 0.00 34 LYS HA 37 LEU HB2 3.81 34 LYS HA 38 GLU HB2 0.00 24 LEU HG 28 LYS H 3.47 24 LEU HG 24 LEU H 0.00 97 VAL HB 80 LEU QD2 4.96 97 VAL HB 101 LEU QD1 0.00 38 GLU HA 38 GLU HG2 3.05 38 GLU HA 38 GLU HB2 0.00 38 GLU HA 37 LEU HB2 0.00 48 LEU QD1 58 GLU H 3.42 15 TRP HE3 48 LEU QD1 0.00 15 TRP HH2 48 LEU QD1 0.00 102 HIS HD2 99 GLU HA 4.90 102 HIS HD2 101 LEU HA 0.00 43 HIS HB2 44 TYR QE 4.75 43 HIS HB2 43 HIS HD2 0.00 24 LEU QD2 38 GLU HA 3.60 38 GLU HA 13 LEU QD1 0.00 38 GLU HA 41 ILE HG12 0.00 38 GLU HA 42 LEU QD1 0.00 38 GLU HA 41 ILE QD1 0.00 38 GLU HA 13 LEU QD2 0.00 38 GLU HA 5 LEU QD2 0.00 37 LEU QD1 38 GLU HA 0.00 37 LEU QD2 38 GLU HA 0.00 75 GLU QG 76 LYS H 4.54 114 ALA HA 114 ALA H 3.59 114 ALA HA 113 ILE H 0.00 15 TRP HB3 15 TRP HZ3 5.09 59 HIS HD2 15 TRP HB3 0.00 -1 GLU QB -1 GLU HA 3.07 68 LEU QD1 102 HIS H 4.63 68 LEU QD1 77 ALA H 0.00 68 LEU QD1 68 LEU H 0.00 68 LEU QD1 71 VAL H 0.00 89 SER HB2 90 LYS HA 3.43 85 ASP HA 84 LYS HA 0.00 57 THR HB 54 LYS HA 0.00 89 SER HA 90 LYS HA 0.00 89 SER HB2 91 GLU HA 0.00 82 ASN HA 84 LYS HA 0.00 89 SER HA 84 LYS HA 0.00 86 SER HA 84 LYS HA 0.00 44 TYR QD 19 GLU H 5.26 44 TYR QD 45 TYR H 0.00 44 TYR QD 17 SER H 0.00 83 LEU QD2 80 LEU HA 3.69 83 LEU QD1 80 LEU HA 0.00 80 LEU HA 93 LEU QD1 0.00 16 LEU QD2 21 LYS H 4.89 16 LEU QD2 44 TYR H 0.00 57 THR HA 123 ILE HB 4.76 57 THR HA 42 LEU HB3 0.00 57 THR HA 65 ARG HB2 0.00 57 THR HA 54 LYS QB 0.00 57 THR HA 42 LEU HG 0.00 57 THR HA 122 LYS HB2 0.00 57 THR HA 41 ILE HB 0.00 57 THR HA 60 LEU HG 0.00 39 ALA QB 35 LYS H 4.30 100 ALA QB 94 LYS H 0.00 39 ALA QB 42 LEU H 0.00 100 ALA QB 105 THR H 0.00 100 ALA QB 98 GLU H 0.00 95 ALA QB 98 GLU H 0.00 39 ALA QB 46 ASP H 0.00 114 ALA QB 120 CYS H 0.00 95 ALA QB 94 LYS H 0.00 114 ALA QB 116 PHE H 0.00 113 ILE QG2 118 PRO HA 3.71 113 ILE QG2 114 ALA HA 0.00 111 GLN QG 111 GLN HE21 3.35 111 GLN HE22 111 GLN QG 3.61 18 GLN HE22 18 GLN QG 3.67 65 ARG QD 65 ARG H 5.87 120 CYS H 121 LYS H 3.45 123 ILE H 121 LYS H 0.00 18 GLN QG 18 GLN H 6.14 112 TYR H 111 GLN H 3.01 113 ILE H 112 TYR H 0.00 114 ALA H 112 TYR H 0.00 82 ASN QB 83 LEU H 3.67 18 GLN HE21 18 GLN QG 3.51 80 LEU H 79 GLU H 2.83 79 GLU H 78 ALA H 0.00 122 LYS H 123 ILE H 3.35 122 LYS H 120 CYS H 0.00 32 LYS H 29 LYS H 4.13 30 ASP H 32 LYS H 0.00 76 LYS HG3 77 ALA H 4.07 76 LYS HB2 77 ALA H 0.00 112 TYR HB2 116 PHE H 4.19 116 PHE HB2 116 PHE H 0.00 98 GLU HB3 103 ALA H 6.06 101 LEU HB3 103 ALA H 0.00 101 LEU HG 103 ALA H 0.00 109 LYS QB 103 ALA H 0.00 80 LEU HG 103 ALA H 0.00 40 LYS HD3 17 SER H 6.03 13 LEU HB3 17 SER H 0.00 21 LYS HD3 17 SER H 0.00 21 LYS HG2 17 SER H 0.00 13 LEU QD1 18 GLN HE21 6.96 9 LEU QD1 18 GLN HE21 0.00 41 ILE QD1 18 GLN HE21 0.00 24 LEU QD2 18 GLN HE21 0.00 25 LEU QD2 18 GLN HE21 0.00 25 LEU QD1 18 GLN HE21 0.00 21 LYS HG3 18 GLN HE21 0.00 5 LEU QD2 18 GLN HE21 0.00 91 GLU HG2 93 LEU H 5.41 92 GLU HG2 93 LEU H 0.00 19 GLU H 18 GLN H 7.29 17 SER H 18 GLN H 0.00 11 THR QG2 10 ASP H 5.35 21 LYS HG3 10 ASP H 0.00 65 ARG HB3 69 LYS H 3.97 68 LEU HB3 69 LYS H 0.00 71 VAL HB 69 LYS H 0.00 5 LEU QD1 44 TYR H 5.24 5 LEU QD2 44 TYR H 0.00 37 LEU QD1 44 TYR H 0.00 13 LEU QD2 44 TYR H 0.00 53 LYS HG3 44 TYR H 0.00 37 LEU QD2 44 TYR H 0.00 41 ILE QD1 44 TYR H 0.00 13 LEU QD1 44 TYR H 0.00 42 LEU QD1 44 TYR H 0.00 48 LEU QD1 44 TYR H 0.00 41 ILE HG12 44 TYR H 0.00 24 LEU QD2 44 TYR H 0.00 66 GLU HA 67 ILE H 4.76 64 CYS HA 67 ILE H 0.00 110 LYS HG2 73 GLY H 6.85 76 LYS HG3 73 GLY H 0.00 109 LYS HD3 73 GLY H 0.00 76 LYS HD2 73 GLY H 0.00 76 LYS HB2 73 GLY H 0.00 110 LYS HD2 73 GLY H 0.00 11 THR HB 14 LYS H 5.86 6 GLU HA 14 LYS H 0.00 9 LEU HA 14 LYS H 0.00 24 LEU QD2 13 LEU H 4.62 41 ILE QD1 13 LEU H 0.00 21 LYS HG3 13 LEU H 0.00 13 LEU QD1 13 LEU H 0.00 11 THR QG2 13 LEU H 0.00 9 LEU QD1 13 LEU H 0.00 6 GLU HA 9 LEU H 3.59 9 LEU HA 9 LEU H 0.00 45 TYR H 46 ASP H 3.33 45 TYR H 44 TYR H 0.00 115 ASP H 111 GLN HG3 3.44 115 ASP HB3 115 ASP H 0.00 80 LEU HB3 80 LEU H 3.40 81 LYS HB2 80 LEU H 0.00 125 GLY QA 126 VAL H 5.51 15 TRP HZ3 41 ILE H 7.78 44 TYR QD 41 ILE H 0.00 37 LEU HA 38 GLU H 4.68 34 LYS HA 38 GLU H 0.00 23 GLU QG 24 LEU H 4.45 19 GLU HG2 24 LEU H 0.00 104 VAL QG2 111 GLN H 5.94 113 ILE QG2 111 GLN H 0.00 113 ILE QD1 111 GLN H 0.00 41 ILE QD1 15 TRP H 5.71 21 LYS HG3 15 TRP H 0.00 13 LEU QD1 15 TRP H 0.00 41 ILE HG12 15 TRP H 0.00 9 LEU QD1 15 TRP H 0.00 48 LEU QD1 15 TRP H 0.00 24 LEU QD2 15 TRP H 0.00 11 THR QG2 15 TRP H 0.00 40 LYS QE 40 LYS H 6.75 46 ASP HB3 40 LYS H 0.00 62 GLY HA3 62 GLY H 3.21 60 LEU HA 62 GLY H 0.00 95 ALA HA 95 ALA H 3.25 96 LYS HA 95 ALA H 0.00 34 LYS HA 42 LEU H 6.91 37 LEU HA 42 LEU H 0.00 40 LYS HA 42 LEU H 0.00 16 LEU HA 42 LEU H 0.00 125 GLY QA 124 TYR H 5.96 64 CYS HA 124 TYR H 0.00 58 GLU HA 124 TYR H 0.00 119 ALA HA 124 TYR H 0.00 96 LYS HE2 76 LYS H 6.20 76 LYS HE3 76 LYS H 0.00 101 LEU QD1 101 LEU H 4.41 80 LEU QD2 101 LEU H 0.00 81 LYS HA 80 LEU H 3.68 77 ALA HA 80 LEU H 0.00 16 LEU QD2 20 GLN H 5.44 16 LEU HG 20 GLN H 0.00 73 GLY HA2 72 VAL H 6.26 101 LEU HA 72 VAL H 0.00 36 GLU HB2 36 GLU H 3.00 36 GLU HG2 36 GLU H 0.00 123 ILE QG2 15 TRP H 7.31 56 ALA QB 15 TRP H 0.00 109 LYS HE2 109 LYS H 4.45 106 ASP HB2 109 LYS H 0.00 20 GLN HB3 20 GLN HE22 5.01 19 GLU HB3 20 GLN HE22 0.00 20 GLN HG3 20 GLN HE22 0.00 26 LYS HG2 22 ASP H 5.52 40 LYS HG3 22 ASP H 0.00 24 LEU HB2 22 ASP H 0.00 13 LEU HB2 22 ASP H 0.00 21 LYS HD2 22 ASP H 0.00 25 LEU QD2 23 GLU H 5.29 21 LYS HG3 23 GLU H 0.00 9 LEU QD1 23 GLU H 0.00 5 LEU QD2 23 GLU H 0.00 24 LEU QD2 23 GLU H 0.00 37 LEU QD1 23 GLU H 0.00 25 LEU QD1 23 GLU H 0.00 41 ILE HG12 23 GLU H 0.00 41 ILE QD1 23 GLU H 0.00 15 TRP HD1 16 LEU H 5.22 15 TRP HZ2 16 LEU H 0.00 3 PHE H 3 PHE HA 5.84 3 PHE H 1 HIS HA 0.00 62 GLY H 63 GLY HA2 7.18 12 HIS HB2 62 GLY H 0.00 60 LEU QD1 56 ALA H 7.52 57 THR QG2 56 ALA H 0.00 41 ILE QG2 56 ALA H 0.00 16 LEU HB2 20 GLN HE21 4.59 20 GLN HG2 20 GLN HE21 0.00 20 GLN HB2 20 GLN HE21 0.00 37 LEU HA 37 LEU H 3.22 101 LEU HA 100 ALA H 0.00 54 LYS HA 54 LYS H 0.00 50 GLY HA3 54 LYS H 0.00 99 GLU HA 100 ALA H 0.00 90 LYS HB3 125 GLY H 6.02 121 LYS HB3 125 GLY H 0.00 123 ILE HB 125 GLY H 0.00 122 LYS HB2 125 GLY H 0.00 58 GLU HB3 125 GLY H 0.00 15 TRP HB3 16 LEU H 3.48 16 LEU HA 16 LEU H 0.00 55 GLU HG2 56 ALA H 5.84 48 LEU HG 56 ALA H 0.00 60 LEU QD2 57 THR H 5.92 61 LYS HG2 57 THR H 0.00 83 LEU HB3 92 GLU H 5.48 84 LYS HB2 92 GLU H 0.00 96 LYS HB3 92 GLU H 0.00 94 LYS HB2 92 GLU H 0.00 90 LYS HB2 92 GLU H 0.00 40 LYS HG2 40 LYS H 5.05 41 ILE QG2 40 LYS H 0.00 91 GLU HG3 93 LEU H 7.85 98 GLU HG3 93 LEU H 0.00 69 LYS HA 72 VAL H 5.39 113 ILE HA 72 VAL H 0.00 76 LYS HG2 76 LYS H 4.65 77 ALA QB 76 LYS H 0.00 109 LYS QB 117 GLY H 6.36 42 LEU HG 117 GLY H 0.00 34 LYS HB3 117 GLY H 0.00 122 LYS HB2 117 GLY H 0.00 118 PRO HG2 117 GLY H 0.00 101 LEU HB3 117 GLY H 0.00 123 ILE HB 117 GLY H 0.00 101 LEU HG 117 GLY H 0.00 121 LYS HB3 117 GLY H 0.00 38 GLU HG3 38 GLU H 4.46 41 ILE HB 38 GLU H 0.00 36 GLU HB3 38 GLU H 0.00 41 ILE HG13 38 GLU H 0.00 28 LYS HB2 38 GLU H 0.00 44 TYR QD 17 SER H 6.52 15 TRP HZ3 17 SER H 0.00 59 HIS HD2 17 SER H 0.00 125 GLY QA 123 ILE H 6.41 64 CYS HA 123 ILE H 0.00 119 ALA HA 123 ILE H 0.00 36 GLU HA 35 LYS H 3.44 35 LYS HA 35 LYS H 0.00 62 GLY HA3 59 HIS H 6.65 60 LEU HA 59 HIS H 0.00 59 HIS HB2 55 GLU H 5.64 56 ALA HA 55 GLU H 0.00 45 TYR HA 47 GLU H 4.39 46 ASP HA 47 GLU H 0.00 53 LYS HG2 59 HIS H 6.05 60 LEU HB2 59 HIS H 0.00 61 LYS QD 59 HIS H 0.00 61 LYS HG3 59 HIS H 0.00 14 LYS HG2 59 HIS H 0.00 14 LYS HB2 59 HIS H 0.00 53 LYS HD2 59 HIS H 0.00 123 ILE QG2 59 HIS H 6.05 123 ILE QD1 59 HIS H 0.00 56 ALA QB 59 HIS H 0.00 30 ASP QB 30 ASP H 2.65 16 LEU H 44 TYR H 6.22 45 TYR QD 44 TYR H 0.00 78 ALA HA 79 GLU H 3.41 79 GLU HA 79 GLU H 0.00 75 GLU HA 79 GLU H 0.00 12 HIS HB3 12 HIS H 4.25 59 HIS HB2 12 HIS H 0.00 66 GLU QB 67 ILE H 4.68 77 ALA QB 69 LYS H 3.71 65 ARG QG 69 LYS H 0.00 69 LYS HG3 69 LYS H 0.00 68 LEU HG 69 LYS H 0.00 67 ILE HB 69 LYS H 0.00 122 LYS QD 121 LYS H 3.94 121 LYS QD 121 LYS H 0.00 83 LEU HA 88 ALA H 4.42 89 SER HB3 88 ALA H 0.00 86 SER QB 88 ALA H 0.00 89 SER H 93 LEU H 5.47 97 VAL H 93 LEU H 0.00 32 LYS HG3 29 LYS H 4.16 29 LYS QG 29 LYS H 0.00 32 LYS HB2 29 LYS H 0.00 26 LYS HD3 29 LYS H 0.00 38 GLU H 35 LYS H 5.12 34 LYS H 35 LYS H 0.00 44 TYR HB2 20 GLN HE22 7.05 43 HIS HB3 20 GLN HE22 0.00 24 LEU QD2 40 LYS H 4.78 41 ILE HG12 40 LYS H 0.00 5 LEU QD2 40 LYS H 0.00 42 LEU QD1 40 LYS H 0.00 13 LEU QD1 40 LYS H 0.00 37 LEU QD2 40 LYS H 0.00 41 ILE QD1 40 LYS H 0.00 37 LEU QD1 40 LYS H 0.00 5 LEU HB2 23 GLU H 7.28 26 LYS HD3 23 GLU H 0.00 25 LEU HG 23 GLU H 0.00 21 LYS HB2 23 GLU H 0.00 65 ARG HA 69 LYS H 4.04 74 GLU HA 69 LYS H 0.00 68 LEU HA 69 LYS H 0.00 91 GLU HA 95 ALA H 5.04 90 LYS HA 95 ALA H 0.00 80 LEU HA 95 ALA H 0.00 29 LYS HA 29 LYS H 3.35 27 MET HA 29 LYS H 0.00 122 LYS QG 124 TYR H 6.58 60 LEU HB2 124 TYR H 0.00 61 LYS HG3 124 TYR H 0.00 61 LYS HD2 124 TYR H 0.00 44 TYR HB2 43 HIS H 3.25 45 TYR HB3 43 HIS H 0.00 43 HIS HB3 43 HIS H 0.00 33 ALA QB 28 LYS H 4.75 32 LYS HB2 28 LYS H 0.00 29 LYS QG 28 LYS H 0.00 5 LEU HG 28 LYS H 0.00 28 LYS HG3 28 LYS H 0.00 32 LYS HG3 28 LYS H 0.00 60 LEU QD2 60 LEU H 3.98 61 LYS HG2 60 LEU H 0.00 80 LEU QD2 104 VAL H 6.12 101 LEU QD1 104 VAL H 0.00 32 LYS QD 33 ALA H 3.65 32 LYS HB3 33 ALA H 0.00 92 GLU HB3 96 LYS H 4.30 92 GLU HG3 96 LYS H 0.00 97 VAL HB 96 LYS H 0.00 99 GLU HG2 96 LYS H 0.00 98 GLU HB2 96 LYS H 0.00 99 GLU HB3 96 LYS H 0.00 98 GLU HG2 96 LYS H 0.00 30 ASP H 31 GLY H 3.16 30 ASP H 32 LYS H 0.00 73 GLY HA3 73 GLY H 3.31 72 VAL HA 73 GLY H 0.00 21 LYS H 19 GLU H 5.19 21 LYS H 17 SER H 0.00 68 LEU HA 103 ALA H 6.14 104 VAL HA 103 ALA H 0.00 77 ALA HA 103 ALA H 0.00 32 LYS QE 28 LYS H 4.67 28 LYS QE 28 LYS H 0.00 29 LYS QE 28 LYS H 0.00 26 LYS QE 28 LYS H 0.00 27 MET HG3 28 LYS H 0.00 109 LYS HG2 67 ILE H 6.89 71 VAL QG1 67 ILE H 0.00 4 THR QG2 67 ILE H 0.00 61 LYS HD2 67 ILE H 0.00 61 LYS HG3 67 ILE H 0.00 47 GLU HA 48 LEU H 3.80 45 TYR HA 48 LEU H 0.00 34 LYS HA 37 LEU H 3.85 37 LEU HA 37 LEU H 0.00 114 ALA QB 111 GLN H 6.22 100 ALA QB 111 GLN H 0.00 119 ALA QB 111 GLN H 0.00 103 ALA QB 111 GLN H 0.00 25 LEU HB2 26 LYS H 2.83 26 LYS HB2 26 LYS H 0.00 125 GLY QA 125 GLY H 2.99 72 VAL QG2 120 CYS H 7.50 67 ILE HG13 120 CYS H 0.00 126 VAL QG1 120 CYS H 0.00 80 LEU QD1 120 CYS H 0.00 68 LEU QD1 120 CYS H 0.00 13 LEU QD2 120 CYS H 0.00 101 LEU QD2 120 CYS H 0.00 97 VAL QG2 120 CYS H 0.00 42 LEU QD2 120 CYS H 0.00 126 VAL QG2 120 CYS H 0.00 113 ILE HB 113 ILE H 3.78 113 ILE HG13 113 ILE H 0.00 64 CYS HA 69 LYS H 4.39 66 GLU HA 69 LYS H 0.00 110 LYS HG2 106 ASP H 5.21 110 LYS HD3 106 ASP H 0.00 109 LYS HD3 106 ASP H 0.00 120 CYS HA 60 LEU H 5.87 43 HIS HA 45 TYR H 0.00 57 THR HB 60 LEU H 0.00 21 LYS QE 21 LYS H 5.38 40 LYS HE2 21 LYS H 0.00 54 LYS QB 54 LYS H 2.94 27 MET QE 37 LEU H 0.00 36 GLU HB3 37 LEU H 0.00 79 GLU QB 83 LEU H 6.73 92 GLU HB3 83 LEU H 0.00 84 LYS HB3 83 LEU H 0.00 92 GLU HG3 83 LEU H 0.00 93 LEU HG 97 VAL H 4.89 100 ALA QB 97 VAL H 0.00 96 LYS HD2 97 VAL H 0.00 95 ALA QB 97 VAL H 0.00 96 LYS HG3 97 VAL H 0.00 41 ILE QD1 38 GLU H 4.68 5 LEU QD2 38 GLU H 0.00 5 LEU QD1 38 GLU H 0.00 41 ILE HG12 38 GLU H 0.00 24 LEU QD2 38 GLU H 0.00 37 LEU QD1 38 GLU H 0.00 38 GLU H 42 LEU QD1 0.00 37 LEU QD2 38 GLU H 0.00 26 LYS H 25 LEU H 3.15 98 GLU H 96 LYS H 0.00 99 GLU H 98 GLU H 0.00 77 ALA HA 76 LYS H 5.45 74 GLU HA 76 LYS H 0.00 104 VAL HA 76 LYS H 0.00 68 LEU HA 76 LYS H 0.00 32 LYS HB2 24 LEU H 6.29 40 LYS HD3 24 LEU H 0.00 29 LYS QG 24 LEU H 0.00 13 LEU HB3 24 LEU H 0.00 21 LYS HD3 24 LEU H 0.00 21 LYS HB2 24 LEU H 0.00 32 LYS HG3 24 LEU H 0.00 5 LEU HG 24 LEU H 0.00 26 LYS HD3 24 LEU H 0.00 21 LYS HG2 24 LEU H 0.00 45 TYR H 15 TRP HE1 5.41 60 LEU H 15 TRP HE1 0.00 93 LEU HG 92 GLU H 5.47 94 LYS QD 92 GLU H 0.00 96 LYS HD2 92 GLU H 0.00 83 LEU HG 92 GLU H 0.00 96 LYS HG3 92 GLU H 0.00 90 LYS HG2 92 GLU H 0.00 22 ASP H 18 GLN HB2 3.76 22 ASP H 19 GLU QB 0.00 21 LYS HB3 22 ASP H 0.00 25 LEU HB2 22 ASP H 0.00 109 LYS QB 106 ASP H 5.37 37 LEU HG 37 LEU H 3.32 40 LYS HB2 37 LEU H 0.00 35 LYS HD3 37 LEU H 0.00 34 LYS HB2 37 LEU H 0.00 35 LYS HB2 37 LEU H 0.00 69 LYS QE 69 LYS H 7.52 116 PHE HB2 69 LYS H 0.00 3 PHE QB 69 LYS H 0.00 76 LYS HE2 69 LYS H 0.00 112 TYR HB2 69 LYS H 0.00 63 GLY HA3 69 LYS H 0.00 20 GLN HA 23 GLU H 4.03 25 LEU HA 23 GLU H 0.00 28 LYS HB3 26 LYS H 4.53 25 LEU HG 26 LYS H 0.00 28 LYS QD 26 LYS H 0.00 26 LYS HD2 26 LYS H 0.00 37 LEU HG 26 LYS H 0.00 59 HIS HB2 15 TRP H 5.04 56 ALA HA 15 TRP H 0.00 12 HIS HB3 15 TRP H 0.00 96 LYS HA 93 LEU H 4.33 89 SER HB3 93 LEU H 0.00 92 GLU HA 93 LEU H 0.00 68 LEU HG 68 LEU H 4.70 67 ILE HB 68 LEU H 0.00 87 GLY HA2 85 ASP H 4.60 81 LYS HA 85 ASP H 0.00 59 HIS HB2 62 GLY H 6.42 62 GLY H 65 ARG HD3 0.00 12 HIS HB3 62 GLY H 0.00 56 ALA HA 62 GLY H 0.00 11 THR HB 13 LEU H 4.47 9 LEU HA 13 LEU H 0.00 126 VAL QG2 96 LYS H 4.85 97 VAL QG2 96 LYS H 0.00 93 LEU QD1 96 LYS H 0.00 83 LEU QD1 96 LYS H 0.00 83 LEU QD2 96 LYS H 0.00 126 VAL QG1 96 LYS H 0.00 113 ILE QG2 117 GLY H 6.01 117 GLY H 42 LEU QD1 0.00 113 ILE QD1 117 GLY H 0.00 104 VAL QG2 117 GLY H 0.00 37 LEU HB2 35 LYS H 5.66 36 GLU HG3 35 LYS H 0.00 38 GLU QB 35 LYS H 0.00 38 GLU HG2 35 LYS H 0.00 84 LYS HA 85 ASP H 4.12 80 LEU HA 85 ASP H 0.00 65 ARG HA 67 ILE H 6.07 68 LEU HA 67 ILE H 0.00 72 VAL HB 76 LYS H 4.67 75 GLU QG 76 LYS H 0.00 67 ILE HG13 116 PHE H 6.50 126 VAL QG2 116 PHE H 0.00 68 LEU QD1 116 PHE H 0.00 113 ILE HG12 116 PHE H 0.00 13 LEU QD2 116 PHE H 0.00 97 VAL QG2 116 PHE H 0.00 72 VAL QG2 116 PHE H 0.00 101 LEU QD2 116 PHE H 0.00 37 LEU QD2 116 PHE H 0.00 5 LEU QD2 116 PHE H 0.00 116 PHE H 42 LEU QD2 0.00 5 LEU QD1 116 PHE H 0.00 41 ILE QD1 116 PHE H 0.00 126 VAL QG1 116 PHE H 0.00 85 ASP HA 87 GLY H 3.99 86 SER HA 87 GLY H 0.00 69 LYS HA 71 VAL H 5.94 113 ILE HA 71 VAL H 0.00 56 ALA HA 58 GLU H 4.94 59 HIS HB2 58 GLU H 0.00 89 SER HA 89 SER H 3.27 89 SER HB2 89 SER H 0.00 35 LYS QE 33 ALA H 6.36 32 LYS QE 33 ALA H 0.00 34 LYS QE 33 ALA H 0.00 27 MET HG3 33 ALA H 0.00 28 LYS HE3 33 ALA H 0.00 34 LYS HG3 35 LYS H 3.69 33 ALA QB 35 LYS H 0.00 5 LEU QD2 33 ALA H 6.22 37 LEU QD1 33 ALA H 0.00 24 LEU QD2 33 ALA H 0.00 37 LEU QD2 33 ALA H 0.00 41 ILE QD1 33 ALA H 0.00 25 LEU QD2 33 ALA H 0.00 111 GLN QB 111 GLN H 2.86 113 ILE HB 111 GLN H 0.00 108 GLU HB2 111 GLN H 0.00 72 VAL QG2 77 ALA H 5.10 68 LEU QD1 77 ALA H 0.00 101 LEU QD2 77 ALA H 0.00 80 LEU QD1 77 ALA H 0.00 21 LYS H 19 GLU QB 3.54 21 LYS H 18 GLN HB2 0.00 21 LYS HB3 21 LYS H 0.00 60 LEU HA 64 CYS H 4.97 62 GLY HA3 64 CYS H 0.00 104 VAL QG1 113 ILE H 6.18 71 VAL QG2 113 ILE H 0.00 85 ASP QB 86 SER H 3.55 72 VAL QG2 73 GLY H 4.77 68 LEU QD1 73 GLY H 0.00 101 LEU QD2 73 GLY H 0.00 80 LEU QD1 73 GLY H 0.00 74 GLU QG 75 GLU H 4.38 75 GLU QG 75 GLU H 0.00 93 LEU HG 85 ASP H 4.40 83 LEU HG 85 ASP H 0.00 84 LYS QG 85 ASP H 0.00 34 LYS QE 35 LYS H 6.42 35 LYS QE 35 LYS H 0.00 32 LYS HE2 35 LYS H 0.00 112 TYR HA 108 GLU H 5.28 106 ASP HA 108 GLU H 0.00 56 ALA QB 15 TRP HE1 5.33 123 ILE QD1 15 TRP HE1 0.00 20 GLN HG3 21 LYS H 4.27 20 GLN HB3 21 LYS H 0.00 101 LEU HB2 100 ALA H 4.50 37 LEU HB3 37 LEU H 0.00 53 LYS QD 54 LYS H 0.00 54 LYS HG2 54 LYS H 0.00 76 LYS HG2 100 ALA H 0.00 40 LYS HG3 37 LEU H 0.00 75 GLU HA 76 LYS H 4.42 78 ALA HA 76 LYS H 0.00 122 LYS QE 125 GLY H 4.71 124 TYR HB3 125 GLY H 0.00 9 LEU HB2 22 ASP H 6.30 20 GLN HB2 22 ASP H 0.00 16 LEU HB2 22 ASP H 0.00 59 HIS HB3 56 ALA H 4.28 54 LYS HA 56 ALA H 0.00 55 GLU HA 56 ALA H 0.00 58 GLU HA 56 ALA H 0.00 13 LEU HB2 11 THR H 6.59 13 LEU HG 11 THR H 0.00 57 THR HA 61 LYS H 3.93 61 LYS HA 61 LYS H 0.00 110 LYS HG2 102 HIS H 4.62 103 ALA QB 102 HIS H 0.00 100 ALA QB 102 HIS H 0.00 116 PHE HB3 117 GLY H 5.05 120 CYS HB2 117 GLY H 0.00 93 LEU QD2 84 LYS H 4.32 93 LEU QD1 84 LYS H 0.00 80 LEU QD1 84 LYS H 0.00 60 LEU QD2 61 LYS H 4.54 61 LYS HG2 61 LYS H 0.00 20 GLN H 17 SER H 3.47 19 GLU H 20 GLN H 0.00 45 TYR QD 56 ALA H 7.09 56 ALA H 16 LEU H 0.00 8 SER HB2 8 SER H 3.73 7 SER HB2 8 SER H 0.00 5 LEU HA 8 SER H 0.00 104 VAL QG2 112 TYR H 6.00 113 ILE QG2 112 TYR H 0.00 113 ILE QD1 112 TYR H 0.00 40 LYS HG2 42 LEU H 4.60 41 ILE QG2 42 LEU H 0.00 90 LYS HG2 93 LEU H 3.52 84 LYS QG 93 LEU H 0.00 93 LEU HG 93 LEU H 0.00 96 LYS HD2 93 LEU H 0.00 96 LYS HG3 93 LEU H 0.00 94 LYS QD 93 LEU H 0.00 118 PRO QD 116 PHE H 5.23 117 GLY HA2 116 PHE H 0.00 25 LEU QD1 32 LYS H 4.91 5 LEU QD2 32 LYS H 0.00 25 LEU QD2 32 LYS H 0.00 37 LEU QD2 32 LYS H 0.00 37 LEU QD1 32 LYS H 0.00 24 LEU QD2 32 LYS H 0.00 59 HIS HB2 13 LEU H 5.14 12 HIS HB3 13 LEU H 0.00 3 PHE QE 64 CYS H 5.30 124 TYR QE 64 CYS H 0.00 54 LYS HG3 53 LYS H 5.38 14 LYS HD2 53 LYS H 0.00 41 ILE QG2 13 LEU H 6.86 60 LEU QD1 13 LEU H 0.00 14 LYS HG3 13 LEU H 0.00 13 LEU QD1 12 HIS H 4.10 11 THR QG2 12 HIS H 0.00 13 LEU H 11 THR H 3.13 13 LEU H 14 LYS H 0.00 102 HIS QB 102 HIS H 2.68 27 MET HA 27 MET H 3.00 23 GLU HA 27 MET H 0.00 24 LEU HA 27 MET H 0.00 69 LYS QD 69 LYS H 5.48 52 ALA QB 49 GLU H 3.94 48 LEU HB3 49 GLU H 0.00 50 GLY HA2 56 ALA H 6.66 16 LEU HA 56 ALA H 0.00 15 TRP HB3 56 ALA H 0.00 49 GLU HB3 49 GLU H 4.53 53 LYS HE2 49 GLU H 0.00 47 GLU QB 49 GLU H 0.00 3 PHE HZ 67 ILE H 5.84 3 PHE QE 67 ILE H 0.00 124 TYR QE 67 ILE H 0.00 3 PHE QD 67 ILE H 0.00 34 LYS HB2 38 GLU H 5.25 35 LYS QD 38 GLU H 0.00 35 LYS HB2 38 GLU H 0.00 40 LYS QB 38 GLU H 0.00 28 LYS HB3 38 GLU H 0.00 115 ASP HB2 38 GLU H 0.00 37 LEU HG 38 GLU H 0.00 5 LEU QD2 10 ASP H 6.34 21 LYS HG3 10 ASP H 0.00 41 ILE QD1 10 ASP H 0.00 13 LEU QD2 10 ASP H 0.00 9 LEU QD1 10 ASP H 0.00 25 LEU QD2 10 ASP H 0.00 25 LEU QD1 10 ASP H 0.00 13 LEU QD1 10 ASP H 0.00 5 LEU QD1 10 ASP H 0.00 54 LYS QD 55 GLU H 4.48 52 ALA QB 55 GLU H 0.00 48 LEU HB3 55 GLU H 0.00 10 ASP H 12 HIS H 6.54 8 SER H 12 HIS H 0.00 12 HIS HE1 12 HIS H 0.00 43 HIS HB2 44 TYR H 3.90 45 TYR HB2 44 TYR H 0.00 119 ALA QB 117 GLY H 6.42 114 ALA QB 117 GLY H 0.00 68 LEU HB2 117 GLY H 0.00 67 ILE HB 117 GLY H 0.00 35 LYS QG 117 GLY H 0.00 68 LEU HG 117 GLY H 0.00 123 ILE HG13 117 GLY H 0.00 5 LEU HA 9 LEU H 5.09 7 SER HB2 9 LEU H 0.00 8 SER HB2 9 LEU H 0.00 79 GLU HA 84 LYS H 4.50 86 SER QB 84 LYS H 0.00 83 LEU HA 84 LYS H 0.00 8 SER QB 12 HIS H 4.90 31 GLY HA3 30 ASP H 3.77 27 MET HA 30 ASP H 0.00 29 LYS HA 30 ASP H 0.00 28 LYS HA 30 ASP H 0.00 74 GLU HA 79 GLU H 4.93 81 LYS HA 79 GLU H 0.00 77 ALA HA 79 GLU H 0.00 112 TYR QD 116 PHE H 4.61 116 PHE QD 116 PHE H 0.00 11 THR HB 10 ASP H 4.89 6 GLU HA 10 ASP H 0.00 9 LEU HA 10 ASP H 0.00 27 MET H 26 LYS H 3.25 43 HIS H 41 ILE H 0.00 124 TYR HB3 123 ILE H 6.25 116 PHE HB2 123 ILE H 0.00 122 LYS QE 123 ILE H 0.00 64 CYS HB2 123 ILE H 0.00 101 LEU QD2 71 VAL H 4.82 80 LEU QD1 71 VAL H 0.00 67 ILE HG13 71 VAL H 0.00 68 LEU QD1 71 VAL H 0.00 72 VAL QG2 71 VAL H 0.00 30 ASP QB 32 LYS H 4.42 27 MET HA 28 LYS H 3.15 28 LYS HA 28 LYS H 0.00 24 LEU HA 28 LYS H 0.00 38 GLU HA 42 LEU H 5.04 41 ILE HA 42 LEU H 0.00 110 LYS QB 112 TYR H 6.19 109 LYS QB 112 TYR H 0.00 9 LEU HA 8 SER H 4.62 6 GLU HA 8 SER H 0.00 45 TYR HB3 47 GLU H 5.59 44 TYR HB2 47 GLU H 0.00 43 HIS HB3 47 GLU H 0.00 112 TYR QD 111 GLN H 6.34 116 PHE QD 111 GLN H 0.00 96 LYS HA 101 LEU H 5.06 100 ALA HA 101 LEU H 0.00 14 LYS HB3 11 THR H 5.83 9 LEU HB3 11 THR H 0.00 56 ALA HA 57 THR H 4.67 59 HIS HB2 57 THR H 0.00 68 LEU HB3 73 GLY H 6.52 104 VAL HB 73 GLY H 0.00 71 VAL HB 73 GLY H 0.00 79 GLU HB2 73 GLY H 0.00 108 GLU QB 73 GLY H 0.00 111 GLN QB 114 ALA H 3.74 113 ILE HB 114 ALA H 0.00 80 LEU QD1 97 VAL H 4.92 80 LEU QD2 97 VAL H 0.00 101 LEU QD2 97 VAL H 0.00 29 LYS QB 29 LYS H 2.74 28 LYS HB2 29 LYS H 0.00 33 ALA QB 36 GLU H 3.54 34 LYS HG3 36 GLU H 0.00 32 LYS HB2 36 GLU H 0.00 108 GLU QG 108 GLU H 4.92 112 TYR HB2 111 GLN H 6.82 116 PHE HB2 111 GLN H 0.00 110 LYS QE 111 GLN H 0.00 15 TRP HH2 46 ASP H 5.36 98 GLU H 95 ALA H 0.00 15 TRP HE3 46 ASP H 0.00 122 LYS HB2 120 CYS H 5.14 118 PRO HB2 120 CYS H 0.00 38 GLU HG3 120 CYS H 0.00 123 ILE HB 120 CYS H 0.00 121 LYS HB3 120 CYS H 0.00 57 THR HB 124 TYR H 5.54 120 CYS HA 124 TYR H 0.00 6 GLU HG2 10 ASP H 5.56 9 LEU HG 10 ASP H 0.00 79 GLU HA 82 ASN HD21 5.33 86 SER QB 82 ASN HD21 0.00 83 LEU HA 82 ASN HD21 0.00 78 ALA HA 82 ASN HD21 0.00 72 VAL QG1 103 ALA H 6.50 104 VAL QG2 103 ALA H 0.00 113 ILE QD1 103 ALA H 0.00 97 VAL QG1 103 ALA H 0.00 113 ILE QG2 103 ALA H 0.00 66 GLU HA 77 ALA H 5.64 78 ALA HA 77 ALA H 0.00 79 GLU HA 77 ALA H 0.00 75 GLU HA 77 ALA H 0.00 9 LEU HB2 8 SER H 5.90 16 LEU QB 8 SER H 0.00 14 LYS HG2 8 SER H 0.00 122 LYS HE3 45 TYR H 5.74 40 LYS HE3 45 TYR H 0.00 46 ASP HB3 45 TYR H 0.00 15 TRP HB2 45 TYR H 0.00 5 LEU HG 9 LEU H 6.24 14 LYS QD 9 LEU H 0.00 13 LEU HB3 9 LEU H 0.00 21 LYS HD3 9 LEU H 0.00 21 LYS HB2 9 LEU H 0.00 21 LYS HG2 9 LEU H 0.00 76 LYS HB3 80 LEU H 3.21 76 LYS HD3 80 LEU H 0.00 80 LEU HG 80 LEU H 0.00 81 LYS HB3 80 LEU H 0.00 12 HIS HB2 14 LYS H 6.57 10 ASP HB3 14 LYS H 0.00 63 GLY HA2 14 LYS H 0.00 64 CYS HA 66 GLU H 4.13 66 GLU HA 66 GLU H 0.00 94 LYS HE2 96 LYS H 6.10 76 LYS HE2 96 LYS H 0.00 96 LYS QE 96 LYS H 0.00 65 ARG HB2 66 GLU H 6.12 69 LYS HB3 66 GLU H 0.00 101 LEU HA 77 ALA H 6.08 80 LEU HA 77 ALA H 0.00 73 GLY HA2 77 ALA H 0.00 109 LYS HG2 113 ILE H 5.83 71 VAL QG1 113 ILE H 0.00 9 LEU HB2 10 ASP H 4.79 14 LYS HB2 10 ASP H 0.00 14 LYS HG2 10 ASP H 0.00 102 HIS QB 103 ALA H 3.58 61 LYS QB 62 GLY H 3.85 48 LEU QD1 45 TYR H 5.23 53 LYS HG3 45 TYR H 0.00 41 ILE HG12 45 TYR H 0.00 41 ILE QD1 60 LEU H 0.00 24 LEU QD2 45 TYR H 0.00 5 LEU QD2 60 LEU H 0.00 53 LYS HG3 60 LEU H 0.00 41 ILE HG12 60 LEU H 0.00 41 ILE QD1 45 TYR H 0.00 24 LEU QD2 60 LEU H 0.00 48 LEU QD1 60 LEU H 0.00 42 LEU QD1 45 TYR H 0.00 42 LEU QD1 60 LEU H 0.00 13 LEU QD1 45 TYR H 0.00 37 LEU QD1 45 TYR H 0.00 13 LEU QD1 60 LEU H 0.00 86 SER QB 82 ASN HD22 5.52 79 GLU HA 82 ASN HD22 0.00 83 LEU HA 82 ASN HD22 0.00 38 GLU HG2 117 GLY H 7.23 68 LEU HB3 117 GLY H 0.00 117 GLY H 104 VAL HB 0.00 122 LYS HB3 117 GLY H 0.00 113 ILE HB 117 GLY H 0.00 113 ILE HG13 117 GLY H 0.00 118 PRO HB2 117 GLY H 0.00 38 GLU HB2 117 GLY H 0.00 69 LYS QB 71 VAL H 6.32 109 LYS HG3 71 VAL H 0.00 110 LYS HB3 71 VAL H 0.00 76 LYS HB3 71 VAL H 0.00 68 LEU HB3 68 LEU H 4.84 71 VAL HB 68 LEU H 0.00 21 LYS HB2 4 THR H 7.54 5 LEU QB 4 THR H 0.00 115 ASP HB2 4 THR H 0.00 28 LYS HB3 4 THR H 0.00 25 LEU HG 4 THR H 0.00 34 LYS HG3 4 THR H 0.00 13 LEU HB2 13 LEU H 3.76 13 LEU HG 13 LEU H 0.00 21 LYS HD3 21 LYS H 3.46 21 LYS HG2 21 LYS H 0.00 79 GLU HB3 86 SER H 5.75 84 LYS HB3 86 SER H 0.00 92 GLU HG3 86 SER H 0.00 92 GLU HB3 86 SER H 0.00 122 LYS HA 123 ILE H 4.93 124 TYR HA 123 ILE H 0.00 111 GLN QG 111 GLN H 4.04 107 GLU QG 111 GLN H 0.00 108 GLU QG 111 GLN H 0.00 60 LEU QD1 58 GLU H 4.27 57 THR QG2 58 GLU H 0.00 41 ILE QG2 16 LEU H 6.09 48 LEU QD2 16 LEU H 0.00 60 LEU QD1 16 LEU H 0.00 14 LYS HG3 16 LEU H 0.00 93 LEU QD2 83 LEU H 5.97 80 LEU QD2 83 LEU H 0.00 80 LEU QD1 83 LEU H 0.00 97 VAL QG2 83 LEU H 0.00 84 LYS QG 91 GLU H 5.58 95 ALA QB 91 GLU H 0.00 90 LYS HG3 91 GLU H 0.00 93 LEU HB2 91 GLU H 0.00 25 LEU HB3 31 GLY H 5.87 28 LYS HG2 31 GLY H 0.00 32 LYS HG2 31 GLY H 0.00 26 LYS QG 31 GLY H 0.00 9 LEU QD1 25 LEU H 3.64 25 LEU QD1 25 LEU H 0.00 5 LEU QD1 25 LEU H 0.00 37 LEU QD2 25 LEU H 0.00 24 LEU QD2 25 LEU H 0.00 21 LYS HG3 25 LEU H 0.00 5 LEU QD2 25 LEU H 0.00 37 LEU QD1 25 LEU H 0.00 25 LEU QD2 25 LEU H 0.00 22 ASP H 18 GLN HB3 5.26 23 GLU HB2 22 ASP H 0.00 24 LEU HG 22 ASP H 0.00 123 ILE QG2 64 CYS H 6.25 123 ILE QD1 64 CYS H 0.00 102 HIS QB 101 LEU H 6.31 69 LYS HE2 66 GLU H 6.82 63 GLY HA3 66 GLU H 0.00 35 LYS HA 36 GLU H 3.18 36 GLU HA 36 GLU H 0.00 14 LYS HB2 14 LYS H 3.14 14 LYS HG2 14 LYS H 0.00 111 GLN QB 111 GLN HE21 6.55 58 GLU HA 60 LEU H 4.18 59 HIS HB3 60 LEU H 0.00 55 GLU QB 52 ALA H 7.03 49 GLU HB3 52 ALA H 0.00 14 LYS QE 14 LYS H 5.13 21 LYS QE 14 LYS H 0.00 15 TRP HB2 14 LYS H 0.00 63 GLY HA3 77 ALA H 7.42 81 LYS QE 77 ALA H 0.00 76 LYS HE3 77 ALA H 0.00 112 TYR HB2 77 ALA H 0.00 27 MET HB2 28 LYS H 3.96 26 LYS HB2 28 LYS H 0.00 25 LEU HB2 28 LYS H 0.00 27 MET QE 28 LYS H 0.00 98 GLU H 96 LYS H 4.98 96 LYS H 93 LEU H 0.00 96 LYS H 94 LYS H 0.00 109 LYS QB 109 LYS H 3.39 22 ASP H 23 GLU H 3.43 23 GLU H 25 LEU H 0.00 61 LYS QB 61 LYS H 3.57 60 LEU HB3 61 LYS H 0.00 6 GLU HG2 6 GLU H 4.34 9 LEU HG 6 GLU H 0.00 25 LEU HB3 25 LEU H 3.57 24 LEU HB2 25 LEU H 0.00 37 LEU QD2 26 LYS H 4.34 24 LEU QD2 26 LYS H 0.00 25 LEU QD2 26 LYS H 0.00 5 LEU QD1 26 LYS H 0.00 37 LEU QD1 26 LYS H 0.00 25 LEU QD1 26 LYS H 0.00 5 LEU QD2 26 LYS H 0.00 9 LEU QD1 26 LYS H 0.00 68 LEU HA 72 VAL H 5.30 74 GLU HA 72 VAL H 0.00 43 HIS HB2 42 LEU H 5.92 45 TYR HB2 42 LEU H 0.00 68 LEU QD1 67 ILE H 3.93 67 ILE HG13 67 ILE H 0.00 37 LEU HG 31 GLY H 5.26 25 LEU HG 31 GLY H 0.00 32 LYS HB3 31 GLY H 0.00 28 LYS HB3 31 GLY H 0.00 28 LYS QD 31 GLY H 0.00 32 LYS HD3 31 GLY H 0.00 34 LYS HG3 31 GLY H 0.00 26 LYS HD2 31 GLY H 0.00 107 GLU QB 109 LYS H 3.44 111 GLN QB 109 LYS H 0.00 108 GLU QB 109 LYS H 0.00 44 TYR QD 20 GLN HE21 5.46 15 TRP HZ3 20 GLN HE21 0.00 116 PHE QD 113 ILE H 6.93 112 TYR QD 113 ILE H 0.00 107 GLU QG 107 GLU H 5.13 123 ILE HG13 15 TRP HE1 5.71 119 ALA QB 15 TRP HE1 0.00 24 LEU HB2 15 TRP HE1 0.00 13 LEU HG 15 TRP HE1 0.00 13 LEU HB2 15 TRP HE1 0.00 9 LEU H 11 THR H 4.81 14 LYS H 9 LEU H 0.00 6 GLU QB 13 LEU H 6.43 25 LEU HB2 13 LEU H 0.00 42 LEU HG 13 LEU H 0.00 14 LYS HB3 13 LEU H 0.00 40 LYS HB3 13 LEU H 0.00 117 GLY HA3 115 ASP H 3.35 115 ASP HA 115 ASP H 0.00 45 TYR HB2 47 GLU H 6.42 43 HIS HB2 47 GLU H 0.00 40 LYS HD3 20 GLN H 5.70 21 LYS HD3 20 GLN H 0.00 13 LEU HB3 20 GLN H 0.00 21 LYS HG2 20 GLN H 0.00 42 LEU QD1 115 ASP H 6.04 104 VAL QG2 115 ASP H 0.00 113 ILE QG2 115 ASP H 0.00 113 ILE QD1 115 ASP H 0.00 19 GLU HB3 20 GLN H 3.50 20 GLN HB3 20 GLN H 0.00 20 GLN HG3 20 GLN H 0.00 24 LEU HB3 24 LEU H 3.21 26 LYS HB3 24 LEU H 0.00 48 LEU HG 48 LEU H 3.04 47 GLU HG3 48 LEU H 0.00 28 LYS QE 24 LEU H 7.40 26 LYS QE 24 LEU H 0.00 32 LYS HE2 24 LEU H 0.00 27 MET HG3 24 LEU H 0.00 110 LYS HG3 102 HIS H 4.35 76 LYS HG2 102 HIS H 0.00 101 LEU HB2 102 HIS H 0.00 61 LYS HG3 61 LYS H 3.66 61 LYS QD 61 LYS H 0.00 60 LEU HB2 61 LYS H 0.00 60 LEU QD1 59 HIS H 5.99 57 THR QG2 59 HIS H 0.00 37 LEU QD1 43 HIS H 5.09 13 LEU QD1 43 HIS H 0.00 24 LEU QD2 43 HIS H 0.00 41 ILE QD1 43 HIS H 0.00 42 LEU QD1 43 HIS H 0.00 48 LEU QD1 43 HIS H 0.00 41 ILE HG12 43 HIS H 0.00 5 LEU QB 5 LEU H 3.86 26 LYS HD2 18 GLN HE22 6.54 25 LEU HG 18 GLN HE22 0.00 21 LYS HB2 18 GLN HE22 0.00 104 VAL QG2 72 VAL H 3.27 72 VAL QG1 72 VAL H 0.00 123 ILE HA 56 ALA H 6.47 57 THR HA 56 ALA H 0.00 61 LYS HA 56 ALA H 0.00 113 ILE QD1 114 ALA H 4.38 113 ILE QG2 114 ALA H 0.00 20 GLN HB2 17 SER H 3.82 20 GLN HG2 17 SER H 0.00 16 LEU HB2 17 SER H 0.00 29 LYS HB2 26 LYS H 3.01 26 LYS HB3 26 LYS H 0.00 24 LEU HB3 26 LYS H 0.00 23 GLU HA 21 LYS H 6.20 14 LYS HA 21 LYS H 0.00 24 LEU HA 21 LYS H 0.00 19 GLU HA 21 LYS H 0.00 84 LYS QG 82 ASN HD22 7.56 78 ALA QB 82 ASN HD22 0.00 76 LYS HB2 82 ASN HD22 0.00 96 LYS HG3 82 ASN HD22 0.00 83 LEU HG 82 ASN HD22 0.00 93 LEU HG 82 ASN HD22 0.00 100 ALA QB 82 ASN HD22 0.00 7 SER HB2 4 THR H 5.30 5 LEU HA 4 THR H 0.00 5 LEU QD1 11 THR H 6.42 25 LEU QD2 11 THR H 0.00 5 LEU QD2 11 THR H 0.00 41 ILE QD1 11 THR H 0.00 24 LEU QD2 11 THR H 0.00 9 LEU QD1 11 THR H 0.00 13 LEU QD2 11 THR H 0.00 25 LEU QD1 11 THR H 0.00 74 GLU HG2 69 LYS H 6.37 66 GLU QB 69 LYS H 0.00 72 VAL HB 69 LYS H 0.00 25 LEU QD2 7 SER H 5.55 5 LEU QD1 7 SER H 0.00 41 ILE QD1 7 SER H 0.00 5 LEU QD2 7 SER H 0.00 37 LEU QD1 7 SER H 0.00 13 LEU QD2 7 SER H 0.00 25 LEU QD1 7 SER H 0.00 9 LEU QD1 7 SER H 0.00 17 SER HB2 21 LYS H 4.62 20 GLN HA 21 LYS H 0.00 16 LEU HA 21 LYS H 0.00 13 LEU HB3 18 GLN HE21 7.72 21 LYS HG2 18 GLN HE21 0.00 21 LYS HD3 18 GLN HE21 0.00 15 TRP HH2 16 LEU H 5.55 15 TRP HE3 16 LEU H 0.00 76 LYS HG2 77 ALA H 2.91 77 ALA QB 77 ALA H 0.00 76 LYS HG3 104 VAL H 3.65 100 ALA QB 104 VAL H 0.00 103 ALA QB 104 VAL H 0.00 110 LYS HG2 104 VAL H 0.00 54 LYS HE3 62 GLY H 6.51 69 LYS QE 62 GLY H 0.00 14 LYS QE 62 GLY H 0.00 62 GLY H 63 GLY HA3 0.00 15 TRP HB2 62 GLY H 0.00 124 TYR HB3 62 GLY H 0.00 21 LYS HG2 14 LYS H 4.50 14 LYS QD 14 LYS H 0.00 13 LEU HB3 14 LYS H 0.00 111 GLN HA 109 LYS H 4.50 108 GLU HA 109 LYS H 0.00 104 VAL QG2 109 LYS H 4.82 71 VAL QG2 109 LYS H 0.00 113 ILE QD1 109 LYS H 0.00 118 PRO HA 122 LYS H 3.63 122 LYS HA 122 LYS H 0.00 116 PHE HZ 117 GLY H 6.22 112 TYR QD 117 GLY H 0.00 116 PHE QD 117 GLY H 0.00 29 LYS HA 31 GLY H 4.61 27 MET HA 31 GLY H 0.00 41 ILE HB 15 TRP HE1 3.75 60 LEU HG 15 TRP HE1 0.00 3 PHE QE 71 VAL H 6.82 3 PHE QD 71 VAL H 0.00 3 PHE HZ 71 VAL H 0.00 41 ILE QD1 39 ALA H 5.66 5 LEU QD2 39 ALA H 0.00 13 LEU QD1 39 ALA H 0.00 37 LEU QD1 39 ALA H 0.00 42 LEU QD1 39 ALA H 0.00 24 LEU QD2 39 ALA H 0.00 41 ILE HG12 39 ALA H 0.00 37 LEU QD2 39 ALA H 0.00 48 LEU QD1 49 GLU H 4.80 53 LYS HG3 49 GLU H 0.00 65 ARG HA 68 LEU H 4.78 68 LEU HA 68 LEU H 0.00 37 LEU HA 41 ILE H 4.84 40 LYS HA 41 ILE H 0.00 99 GLU HA 101 LEU H 3.95 101 LEU HA 101 LEU H 0.00 22 ASP H 24 LEU H 3.39 24 LEU H 25 LEU H 0.00 101 LEU QD2 99 GLU H 6.41 68 LEU QD1 99 GLU H 0.00 72 VAL QG2 99 GLU H 0.00 93 LEU QD1 99 GLU H 0.00 97 VAL QG2 99 GLU H 0.00 80 LEU QD1 99 GLU H 0.00 13 LEU HA 11 THR H 3.46 11 THR HA 11 THR H 0.00 15 TRP HZ2 59 HIS H 5.06 15 TRP HD1 59 HIS H 0.00 12 HIS HD2 59 HIS H 0.00 59 HIS H 53 LYS H 0.00 38 GLU HA 41 ILE H 4.18 41 ILE HA 41 ILE H 0.00 112 TYR HB2 67 ILE H 7.21 63 GLY HA3 67 ILE H 0.00 88 ALA QB 94 LYS H 5.70 71 VAL QG1 94 LYS H 0.00 115 ASP HA 35 LYS H 5.75 33 ALA HA 35 LYS H 0.00 25 LEU HB3 29 LYS H 4.86 28 LYS HG2 29 LYS H 0.00 24 LEU HB2 29 LYS H 0.00 26 LYS QG 29 LYS H 0.00 32 LYS HG2 29 LYS H 0.00 124 TYR HA 124 TYR H 3.93 122 LYS HA 124 TYR H 0.00 37 LEU QD2 37 LEU H 3.74 37 LEU QD1 37 LEU H 0.00 0 PHE H 0 PHE HB2 4.60 0 PHE H 1 HIS QB 0.00 40 LYS HA 20 GLN HE21 7.19 16 LEU HA 20 GLN HE21 0.00 20 GLN HA 20 GLN HE21 0.00 17 SER HB2 20 GLN HE21 0.00 56 ALA HA 59 HIS H 3.23 59 HIS HB2 59 HIS H 0.00 36 GLU H 33 ALA H 4.70 38 GLU H 36 GLU H 0.00 116 PHE QD 115 ASP H 5.12 112 TYR QD 115 ASP H 0.00 60 LEU QD2 62 GLY H 6.67 61 LYS HG2 62 GLY H 0.00 14 LYS HA 11 THR H 5.76 59 HIS HB3 11 THR H 0.00 83 LEU QD1 96 LYS H 4.99 97 VAL QG1 96 LYS H 0.00 83 LEU QD2 96 LYS H 0.00 93 LEU QD2 79 GLU H 6.86 80 LEU QD2 79 GLU H 0.00 72 VAL QG2 79 GLU H 0.00 80 LEU QD1 79 GLU H 0.00 68 LEU QD1 79 GLU H 0.00 84 LYS HA 83 LEU H 4.12 80 LEU HA 83 LEU H 0.00 8 SER QB 13 LEU H 5.03 59 HIS HB3 13 LEU H 0.00 53 LYS HB2 54 LYS H 3.71 35 LYS HB3 37 LEU H 0.00 80 LEU HG 100 ALA H 0.00 96 LYS HB3 100 ALA H 0.00 98 GLU HB3 100 ALA H 0.00 101 LEU HB3 100 ALA H 0.00 40 LYS HB3 37 LEU H 0.00 27 MET HB2 37 LEU H 0.00 76 LYS HB3 100 ALA H 0.00 13 LEU HA 14 LYS H 3.87 11 THR HA 14 LYS H 0.00 16 LEU QD2 21 LYS H 5.18 16 LEU HG 21 LYS H 0.00 14 LYS HG3 63 GLY H 6.42 41 ILE QG2 63 GLY H 0.00 60 LEU QD1 63 GLY H 0.00 57 THR QG2 63 GLY H 0.00 12 HIS HB2 10 ASP H 3.99 10 ASP HB3 10 ASP H 0.00 39 ALA QB 33 ALA H 4.92 24 LEU HB2 33 ALA H 0.00 35 LYS QG 33 ALA H 0.00 28 LYS HG2 33 ALA H 0.00 34 LYS HG2 33 ALA H 0.00 32 LYS HG2 33 ALA H 0.00 109 LYS HG2 112 TYR H 5.07 105 THR QG2 112 TYR H 0.00 71 VAL QG1 112 TYR H 0.00 83 LEU HB3 88 ALA H 6.61 96 LYS HB3 88 ALA H 0.00 84 LYS HB2 88 ALA H 0.00 81 LYS HB3 88 ALA H 0.00 90 LYS HB2 88 ALA H 0.00 105 THR QG2 108 GLU H 6.84 109 LYS HG2 108 GLU H 0.00 110 LYS HG3 108 GLU H 0.00 121 LYS QD 122 LYS H 5.05 122 LYS QD 122 LYS H 0.00 58 GLU HA 59 HIS H 3.46 59 HIS HB3 59 HIS H 0.00 55 GLU HA 59 HIS H 0.00 44 TYR HB2 42 LEU H 5.82 45 TYR HB3 42 LEU H 0.00 43 HIS HB3 42 LEU H 0.00 109 LYS HD3 111 GLN H 5.32 110 LYS HD3 111 GLN H 0.00 110 LYS HG2 111 GLN H 0.00 36 GLU HG2 33 ALA H 4.13 36 GLU HB2 33 ALA H 0.00 21 LYS HG3 21 LYS H 4.18 25 LEU QD1 21 LYS H 0.00 24 LEU QD2 21 LYS H 0.00 98 GLU HG3 100 ALA H 5.42 27 MET HB3 37 LEU H 0.00 53 LYS HE3 54 LYS H 0.00 99 GLU HG3 100 ALA H 0.00 115 ASP HB3 37 LEU H 0.00 55 GLU HG3 54 LYS H 0.00 101 LEU HA 104 VAL H 4.31 99 GLU HA 104 VAL H 0.00 98 GLU HB3 95 ALA H 3.55 92 GLU HB2 95 ALA H 0.00 91 GLU HB2 95 ALA H 0.00 94 LYS HB3 95 ALA H 0.00 96 LYS HB3 95 ALA H 0.00 41 ILE HG13 16 LEU H 7.47 9 LEU HG 16 LEU H 0.00 53 LYS HE2 16 LEU H 0.00 47 GLU QB 16 LEU H 0.00 6 GLU HG2 16 LEU H 0.00 55 GLU QB 16 LEU H 0.00 20 GLN HB3 16 LEU H 0.00 53 LYS QD 57 THR H 6.52 54 LYS HG2 57 THR H 0.00 59 HIS H 57 THR H 5.86 62 GLY H 57 THR H 0.00 53 LYS HG2 54 LYS H 4.97 61 LYS HG3 54 LYS H 0.00 60 LEU HB2 54 LYS H 0.00 61 LYS HD2 54 LYS H 0.00 105 THR QG2 100 ALA H 0.00 14 LYS HG2 54 LYS H 0.00 88 ALA QB 100 ALA H 0.00 110 LYS HG3 100 ALA H 0.00 41 ILE QD1 47 GLU H 6.85 53 LYS HG3 47 GLU H 0.00 13 LEU QD1 47 GLU H 0.00 42 LEU QD1 47 GLU H 0.00 24 LEU QD2 47 GLU H 0.00 41 ILE HG12 47 GLU H 0.00 48 LEU QD1 47 GLU H 0.00 28 LYS HA 26 LYS H 4.15 24 LEU HA 26 LYS H 0.00 27 MET HA 26 LYS H 0.00 23 GLU HA 26 LYS H 0.00 100 ALA QB 99 GLU H 4.80 95 ALA QB 99 GLU H 0.00 96 LYS HG3 99 GLU H 0.00 103 ALA QB 99 GLU H 0.00 96 LYS HD2 99 GLU H 0.00 3 PHE QD 70 HIS H 5.36 3 PHE QE 70 HIS H 0.00 3 PHE HZ 70 HIS H 0.00 70 HIS HB2 70 HIS H 3.25 67 ILE HA 70 HIS H 0.00 46 ASP HA 53 LYS H 4.92 50 GLY HA3 53 LYS H 0.00 54 LYS HA 53 LYS H 0.00 55 GLU HA 53 LYS H 0.00 90 LYS HE2 122 LYS H 8.19 127 HIS QB 122 LYS H 0.00 101 LEU HB2 101 LEU H 4.17 76 LYS HG2 101 LEU H 0.00 68 LEU HG 101 LEU H 0.00 26 LYS HA 24 LEU H 4.78 25 LEU HA 24 LEU H 0.00 20 GLN HA 24 LEU H 0.00 40 LYS HA 24 LEU H 0.00 37 LEU HA 24 LEU H 0.00 38 GLU HA 40 LYS H 6.04 41 ILE HA 40 LYS H 0.00 63 GLY H 65 ARG HD3 5.58 59 HIS HB2 63 GLY H 0.00 12 HIS HB3 63 GLY H 0.00 45 TYR H 48 LEU H 5.42 15 TRP HZ2 45 TYR H 0.00 83 LEU HG 80 LEU H 5.20 96 LYS HD2 80 LEU H 0.00 84 LYS HG2 80 LEU H 0.00 76 LYS HB2 80 LEU H 0.00 96 LYS HG3 80 LEU H 0.00 78 ALA QB 80 LEU H 0.00 93 LEU HG 80 LEU H 0.00 100 ALA QB 80 LEU H 0.00 68 LEU HB2 80 LEU H 0.00 48 LEU QD2 52 ALA H 6.70 53 LYS HB3 52 ALA H 0.00 48 LEU HB2 52 ALA H 0.00 41 ILE HG12 20 GLN H 6.35 21 LYS HG3 20 GLN H 0.00 25 LEU QD1 20 GLN H 0.00 24 LEU QD2 20 GLN H 0.00 41 ILE QD1 20 GLN H 0.00 13 LEU QD1 20 GLN H 0.00 9 LEU QD1 20 GLN H 0.00 37 LEU QD1 20 GLN H 0.00 55 GLU QB 55 GLU H 2.98 13 LEU HG 12 HIS H 6.15 13 LEU HB2 12 HIS H 0.00 67 ILE HB 12 HIS H 0.00 65 ARG HG3 12 HIS H 0.00 54 LYS HD3 59 HIS H 5.81 61 LYS QB 59 HIS H 0.00 60 LEU HB3 59 HIS H 0.00 52 ALA QB 59 HIS H 0.00 9 LEU QD1 31 GLY H 6.15 25 LEU QD1 31 GLY H 0.00 41 ILE QD1 31 GLY H 0.00 25 LEU QD2 31 GLY H 0.00 24 LEU QD2 31 GLY H 0.00 5 LEU QD2 31 GLY H 0.00 37 LEU QD2 31 GLY H 0.00 37 LEU QD1 31 GLY H 0.00 79 GLU QB 79 GLU H 2.98 89 SER HA 92 GLU H 4.78 89 SER HB2 92 GLU H 0.00 68 LEU QD1 97 VAL H 4.05 93 LEU QD1 97 VAL H 0.00 80 LEU QD1 97 VAL H 0.00 126 VAL QG1 97 VAL H 0.00 97 VAL QG2 97 VAL H 0.00 101 LEU QD2 97 VAL H 0.00 93 LEU QD2 97 VAL H 0.00 104 VAL QG2 71 VAL H 4.96 113 ILE QD1 71 VAL H 0.00 113 ILE QG2 71 VAL H 0.00 72 VAL QG1 71 VAL H 0.00 121 LYS HB3 121 LYS H 3.56 123 ILE HB 121 LYS H 0.00 63 GLY HA2 9 LEU H 6.84 10 ASP HB3 9 LEU H 0.00 12 HIS HB2 9 LEU H 0.00 13 LEU HA 16 LEU H 5.54 17 SER HB3 16 LEU H 0.00 11 THR HA 16 LEU H 0.00 41 ILE QD1 12 HIS H 6.03 13 LEU QD2 12 HIS H 0.00 5 LEU QD2 12 HIS H 0.00 9 LEU QD1 12 HIS H 0.00 20 GLN HA 44 TYR H 4.55 37 LEU HA 44 TYR H 0.00 16 LEU HA 44 TYR H 0.00 40 LYS HA 44 TYR H 0.00 60 LEU H 58 GLU H 3.86 15 TRP HH2 45 TYR H 0.00 108 GLU HB2 112 TYR H 3.66 111 GLN QB 112 TYR H 0.00 71 VAL HB 112 TYR H 0.00 113 ILE HB 112 TYR H 0.00 26 LYS HA 25 LEU H 3.61 25 LEU HA 25 LEU H 0.00 85 ASP QB 85 ASP H 2.89 63 GLY HA2 66 GLU H 6.32 12 HIS HB2 66 GLU H 0.00 55 GLU QB 56 ALA H 3.40 126 VAL QG1 124 TYR H 5.84 126 VAL QG2 124 TYR H 0.00 7 SER H 9 LEU H 4.93 7 SER H 4 THR H 0.00 9 LEU HB2 15 TRP HE1 5.60 14 LYS HG2 15 TRP HE1 0.00 61 LYS HD2 15 TRP HE1 0.00 16 LEU QB 15 TRP HE1 0.00 60 LEU HB2 15 TRP HE1 0.00 53 LYS HG2 15 TRP HE1 0.00 61 LYS HG3 15 TRP HE1 0.00 48 LEU QD2 49 GLU H 3.46 48 LEU HB2 49 GLU H 0.00 101 LEU QD2 72 VAL H 3.56 68 LEU QD1 72 VAL H 0.00 72 VAL QG2 72 VAL H 0.00 41 ILE QG2 41 ILE H 4.63 40 LYS HG2 41 ILE H 0.00 94 LYS QG 94 LYS H 4.33 58 GLU QG 57 THR H 6.17 61 LYS HE3 57 THR H 0.00 79 GLU QB 80 LEU H 3.39 89 SER HA 91 GLU H 4.30 89 SER HB2 91 GLU H 0.00 84 LYS QG 84 LYS H 4.28 83 LEU HG 84 LYS H 0.00 78 ALA QB 84 LYS H 0.00 93 LEU HG 84 LYS H 0.00 65 ARG HA 120 CYS H 7.09 110 LYS HA 120 CYS H 0.00 121 LYS HA 120 CYS H 0.00 68 LEU HA 120 CYS H 0.00 60 LEU HB3 56 ALA H 5.77 54 LYS QD 56 ALA H 0.00 52 ALA QB 56 ALA H 0.00 48 LEU HB3 56 ALA H 0.00 28 LYS QD 24 LEU H 5.54 28 LYS HB3 24 LEU H 0.00 25 LEU HG 24 LEU H 0.00 32 LYS HB3 24 LEU H 0.00 40 LYS HB2 24 LEU H 0.00 37 LEU HG 24 LEU H 0.00 26 LYS HD2 24 LEU H 0.00 9 LEU HB3 10 ASP H 4.64 14 LYS HB3 10 ASP H 0.00 28 LYS HA 31 GLY H 3.09 31 GLY HA3 31 GLY H 0.00 45 TYR HB3 40 LYS H 7.34 43 HIS HB3 40 LYS H 0.00 44 TYR HB2 40 LYS H 0.00 86 SER QB 87 GLY H 4.74 83 LEU HA 87 GLY H 0.00 83 LEU QD2 86 SER H 6.26 93 LEU QD1 86 SER H 0.00 83 LEU QD1 86 SER H 0.00 5 LEU QB 6 GLU H 3.78 93 LEU HG 83 LEU H 4.22 78 ALA QB 83 LEU H 0.00 81 LYS HD2 83 LEU H 0.00 83 LEU HG 83 LEU H 0.00 86 SER HA 86 SER H 3.16 85 ASP HA 86 SER H 0.00 126 VAL QG1 94 LYS H 5.04 83 LEU QD1 94 LYS H 0.00 126 VAL QG2 94 LYS H 0.00 93 LEU QD1 94 LYS H 0.00 93 LEU QD2 94 LYS H 0.00 97 VAL QG2 94 LYS H 0.00 98 GLU HG3 96 LYS H 6.85 91 GLU HG3 96 LYS H 0.00 99 GLU HG3 96 LYS H 0.00 107 GLU HA 111 GLN H 4.19 110 LYS HA 111 GLN H 0.00 114 ALA QB 113 ILE H 6.59 119 ALA QB 113 ILE H 0.00 100 ALA QB 113 ILE H 0.00 68 LEU HG 113 ILE H 0.00 68 LEU HG 79 GLU H 5.35 77 ALA QB 79 GLU H 0.00 76 LYS HG2 79 GLU H 0.00 81 LYS QG 79 GLU H 0.00 96 LYS HG2 79 GLU H 0.00 5 LEU QB 7 SER H 6.43 25 LEU HG 7 SER H 0.00 76 LYS HD3 76 LYS H 3.46 76 LYS HB3 76 LYS H 0.00 36 GLU HB3 33 ALA H 4.74 34 LYS HB3 33 ALA H 0.00 27 MET QE 33 ALA H 0.00 15 TRP HH2 15 TRP HE1 6.69 15 TRP HE3 15 TRP HE1 0.00 15 TRP HE1 58 GLU H 0.00 92 GLU HG3 93 LEU H 3.56 92 GLU HB3 93 LEU H 0.00 16 LEU QD2 17 SER H 4.08 16 LEU HG 17 SER H 0.00 113 ILE QD1 108 GLU H 7.51 104 VAL QG2 108 GLU H 0.00 72 VAL QG1 108 GLU H 0.00 113 ILE QG2 108 GLU H 0.00 112 TYR HA 109 LYS H 6.53 106 ASP HA 109 LYS H 0.00 72 VAL HA 109 LYS H 0.00 122 LYS QG 120 CYS H 4.89 60 LEU HB2 120 CYS H 0.00 71 VAL QG1 120 CYS H 0.00 64 CYS H 61 LYS H 4.37 64 CYS H 65 ARG H 0.00 14 LYS HB2 15 TRP H 4.26 14 LYS HG2 15 TRP H 0.00 16 LEU HB3 15 TRP H 0.00 129 SER H 126 VAL QG2 8.85 129 SER H 83 LEU QD1 0.00 129 SER H 53 LYS HG3 0.00 129 SER H 97 VAL QG2 0.00 129 SER H 93 LEU QD1 0.00 129 SER H 68 LEU QD1 0.00 129 SER H 48 LEU QD1 0.00 129 SER H 126 VAL QG1 0.00 6 GLU QB 6 GLU H 3.80 108 GLU HA 112 TYR H 4.48 111 GLN HA 112 TYR H 0.00 15 TRP HB2 17 SER H 6.98 14 LYS QE 17 SER H 0.00 21 LYS QE 17 SER H 0.00 88 ALA HA 88 ALA H 3.19 87 GLY HA3 88 ALA H 0.00 24 LEU HG 23 GLU H 3.19 23 GLU HB2 23 GLU H 0.00 98 GLU HG3 99 GLU H 4.50 99 GLU HG3 99 GLU H 0.00 106 ASP HA 111 GLN H 6.89 112 TYR HA 111 GLN H 0.00 48 LEU HB2 55 GLU H 6.45 14 LYS HG3 55 GLU H 0.00 48 LEU QD2 55 GLU H 0.00 60 LEU QD1 55 GLU H 0.00 53 LYS HB3 55 GLU H 0.00 83 LEU QD2 89 SER H 6.60 93 LEU QD1 89 SER H 0.00 126 VAL QG1 89 SER H 0.00 83 LEU QD1 89 SER H 0.00 110 LYS HA 106 ASP H 5.15 107 GLU HA 106 ASP H 0.00 104 VAL HA 106 ASP H 0.00 122 LYS HA 121 LYS H 4.74 118 PRO HA 121 LYS H 0.00 43 HIS HD2 43 HIS H 6.09 44 TYR QE 43 HIS H 0.00 43 HIS H 20 GLN HE21 0.00 79 GLU QB 78 ALA H 5.00 74 GLU HG2 78 ALA H 0.00 94 LYS HB3 91 GLU H 3.68 91 GLU HB2 91 GLU H 0.00 90 LYS HB3 91 GLU H 0.00 16 LEU QD2 15 TRP H 6.24 16 LEU HG 15 TRP H 0.00 110 LYS QB 111 GLN H 3.82 57 THR HA 59 HIS H 6.37 61 LYS HA 59 HIS H 0.00 5 LEU QD2 28 LYS H 3.67 37 LEU QD2 28 LYS H 0.00 37 LEU QD1 28 LYS H 0.00 25 LEU QD2 28 LYS H 0.00 20 GLN HG2 19 GLU H 6.64 20 GLN HB2 19 GLU H 0.00 16 LEU HB2 19 GLU H 0.00 101 LEU HG 99 GLU H 4.07 101 LEU HB3 99 GLU H 0.00 98 GLU HB3 99 GLU H 0.00 96 LYS HB3 99 GLU H 0.00 33 ALA QB 33 ALA H 2.79 32 LYS HB2 33 ALA H 0.00 98 GLU HB3 97 VAL H 4.19 94 LYS QB 97 VAL H 0.00 80 LEU HG 97 VAL H 0.00 96 LYS HB3 97 VAL H 0.00 110 LYS HG3 111 GLN H 6.30 101 LEU HB2 111 GLN H 0.00 100 ALA HA 100 ALA H 3.35 96 LYS HA 100 ALA H 0.00 61 LYS HD2 125 GLY H 7.19 61 LYS HG3 125 GLY H 0.00 122 LYS QG 125 GLY H 0.00 60 LEU HB2 125 GLY H 0.00 92 GLU HB3 92 GLU H 3.07 92 GLU HG3 92 GLU H 0.00 113 ILE QD1 113 ILE H 4.22 113 ILE QG2 113 ILE H 0.00 104 VAL QG2 113 ILE H 0.00 126 VAL HB 125 GLY H 5.90 53 LYS HE2 125 GLY H 0.00 61 LYS HE2 125 GLY H 0.00 85 ASP HA 85 ASP H 3.39 82 ASN HA 85 ASP H 0.00 29 LYS QB 28 LYS H 3.25 28 LYS HB2 28 LYS H 0.00 24 LEU QD2 29 LYS H 5.11 25 LEU QD2 29 LYS H 0.00 37 LEU QD1 29 LYS H 0.00 5 LEU QD1 29 LYS H 0.00 25 LEU QD1 29 LYS H 0.00 37 LEU QD2 29 LYS H 0.00 5 LEU QD2 29 LYS H 0.00 44 TYR QD 16 LEU H 6.10 15 TRP HZ3 16 LEU H 0.00 59 HIS HD2 16 LEU H 0.00 85 ASP QB 84 LYS H 5.72 103 ALA HA 106 ASP H 5.58 102 HIS HA 106 ASP H 0.00 105 THR HB 106 ASP H 0.00 5 LEU QD1 18 GLN HE22 6.41 25 LEU QD2 18 GLN HE22 0.00 5 LEU QD2 18 GLN HE22 0.00 21 LYS HG3 18 GLN HE22 0.00 41 ILE QD1 18 GLN HE22 0.00 24 LEU QD2 18 GLN HE22 0.00 13 LEU QD1 18 GLN HE22 0.00 9 LEU QD1 18 GLN HE22 0.00 13 LEU QD2 18 GLN HE22 0.00 25 LEU QD1 18 GLN HE22 0.00 48 LEU QD2 54 LYS H 4.29 53 LYS HB3 54 LYS H 0.00 20 GLN HG3 20 GLN HE21 5.21 19 GLU HB3 20 GLN HE21 0.00 28 LYS HB3 28 LYS H 3.16 28 LYS QD 28 LYS H 0.00 37 LEU HG 28 LYS H 0.00 36 GLU HA 37 LEU H 4.10 28 LYS HA 37 LEU H 0.00 35 LYS HA 37 LEU H 0.00 44 TYR QD 20 GLN HE22 5.34 15 TRP HZ3 20 GLN HE22 0.00 14 LYS HG2 63 GLY H 5.51 61 LYS QD 63 GLY H 0.00 60 LEU HB2 63 GLY H 0.00 14 LYS HB2 63 GLY H 0.00 61 LYS HG3 63 GLY H 0.00 69 LYS HG2 63 GLY H 0.00 101 LEU QD1 72 VAL H 6.87 80 LEU QD2 72 VAL H 0.00 75 GLU QG 74 GLU H 4.46 74 GLU QG 74 GLU H 0.00 72 VAL HB 74 GLU H 0.00 101 LEU HA 103 ALA H 4.45 99 GLU HA 103 ALA H 0.00 17 SER HB2 20 GLN H 3.50 20 GLN HA 20 GLN H 0.00 108 GLU QG 112 TYR H 5.20 115 ASP HB3 112 TYR H 0.00 111 GLN QG 112 TYR H 0.00 28 LYS HG2 28 LYS H 4.48 26 LYS QG 28 LYS H 0.00 25 LEU HB3 28 LYS H 0.00 24 LEU HB2 28 LYS H 0.00 32 LYS HG2 28 LYS H 0.00 67 ILE HG13 4 THR H 6.78 37 LEU QD2 4 THR H 0.00 41 ILE QD1 4 THR H 0.00 5 LEU QD2 4 THR H 0.00 13 LEU QD2 4 THR H 0.00 25 LEU QD2 4 THR H 0.00 9 LEU QD1 4 THR H 0.00 25 LEU QD1 4 THR H 0.00 5 LEU QD1 4 THR H 0.00 74 GLU QB 74 GLU H 3.22 75 GLU HB2 74 GLU H 0.00 109 LYS HD3 72 VAL H 6.72 76 LYS HD2 72 VAL H 0.00 76 LYS HG3 72 VAL H 0.00 103 ALA QB 72 VAL H 0.00 110 LYS HG2 72 VAL H 0.00 78 ALA QB 72 VAL H 0.00 110 LYS HD3 72 VAL H 0.00 76 LYS HB2 72 VAL H 0.00 83 LEU HB2 92 GLU H 5.58 96 LYS HB2 92 GLU H 0.00 96 LYS HD3 92 GLU H 0.00 93 LEU HB3 92 GLU H 0.00 118 PRO QD 120 CYS H 4.86 123 ILE HA 120 CYS H 0.00 117 GLY HA2 120 CYS H 0.00 57 THR QG2 57 THR H 4.55 60 LEU QD1 57 THR H 0.00 38 GLU H 37 LEU H 3.38 38 GLU H 39 ALA H 0.00 45 TYR HB2 46 ASP H 4.08 43 HIS HB2 46 ASP H 0.00 70 HIS HB2 71 VAL H 4.25 67 ILE HA 71 VAL H 0.00 40 LYS HD2 40 LYS H 3.52 39 ALA QB 40 LYS H 0.00 85 ASP HA 84 LYS H 5.42 89 SER HA 84 LYS H 0.00 82 ASN HA 84 LYS H 0.00 86 SER HA 84 LYS H 0.00 74 GLU HA 77 ALA H 3.28 77 ALA HA 77 ALA H 0.00 34 LYS HA 28 LYS H 4.05 37 LEU HA 28 LYS H 0.00 26 LYS HA 28 LYS H 0.00 25 LEU HA 28 LYS H 0.00 106 ASP HB2 110 LYS H 5.73 109 LYS HE2 110 LYS H 0.00 12 HIS H 63 GLY H 6.84 8 SER H 12 HIS H 0.00 10 ASP H 12 HIS H 0.00 96 LYS HG3 88 ALA H 5.34 90 LYS HG2 88 ALA H 0.00 84 LYS HG3 88 ALA H 0.00 93 LEU HG 88 ALA H 0.00 83 LEU HG 88 ALA H 0.00 81 LYS HD2 88 ALA H 0.00 65 ARG HB2 59 HIS H 5.69 53 LYS HB2 59 HIS H 0.00 49 GLU HB2 59 HIS H 0.00 122 LYS HB2 59 HIS H 0.00 60 LEU HG 59 HIS H 0.00 42 LEU HB3 59 HIS H 0.00 42 LEU HG 59 HIS H 0.00 41 ILE HB 59 HIS H 0.00 35 LYS HA 39 ALA H 3.65 36 GLU HA 39 ALA H 0.00 65 ARG HA 66 GLU H 6.09 68 LEU HA 66 GLU H 0.00 69 LYS QE 77 ALA H 7.87 76 LYS HE2 77 ALA H 0.00 96 LYS QE 77 ALA H 0.00 82 ASN QB 77 ALA H 0.00 96 LYS HA 95 ALA H 4.18 92 GLU HA 95 ALA H 0.00 91 GLU HB2 93 LEU H 3.67 92 GLU HB2 93 LEU H 0.00 94 LYS HB3 93 LEU H 0.00 90 LYS HB3 93 LEU H 0.00 41 ILE QG2 44 TYR H 6.07 60 LEU QD1 44 TYR H 0.00 20 GLN HG2 44 TYR H 0.00 40 LYS HG2 44 TYR H 0.00 86 SER QB 86 SER H 2.96 83 LEU HA 86 SER H 0.00 44 TYR QD 46 ASP H 6.10 15 TRP HZ3 46 ASP H 0.00 61 LYS HA 60 LEU H 4.68 57 THR HA 60 LEU H 0.00 72 VAL QG1 99 GLU H 6.30 113 ILE QG2 99 GLU H 0.00 113 ILE QD1 99 GLU H 0.00 97 VAL QG1 99 GLU H 0.00 42 LEU HA 47 GLU H 5.76 48 LEU HA 47 GLU H 0.00 19 GLU HA 22 ASP H 3.74 23 GLU HA 22 ASP H 0.00 24 LEU HA 22 ASP H 0.00 12 HIS HB3 60 LEU H 3.71 59 HIS HB2 60 LEU H 0.00 44 TYR HB3 45 TYR H 0.00 43 HIS HB3 45 TYR H 0.00 56 ALA HA 60 LEU H 0.00 102 HIS QB 104 VAL H 5.34 98 GLU HA 101 LEU H 4.93 104 VAL HA 101 LEU H 0.00 35 LYS HG2 111 GLN HE21 5.13 114 ALA QB 111 GLN HE21 0.00 37 LEU HA 40 LYS H 3.53 40 LYS HA 40 LYS H 0.00 105 THR HB 104 VAL H 4.97 102 HIS HA 104 VAL H 0.00 16 LEU QD1 15 TRP H 6.19 16 LEU HG 15 TRP H 0.00 106 ASP HB2 108 GLU H 5.80 109 LYS HE2 108 GLU H 0.00 59 HIS HB2 61 LYS H 6.99 56 ALA HA 61 LYS H 0.00 12 HIS HB3 61 LYS H 0.00 95 ALA QB 95 ALA H 2.72 93 LEU HB2 95 ALA H 0.00 54 LYS QB 57 THR H 6.08 58 GLU QB 57 THR H 0.00 123 ILE HB 57 THR H 0.00 61 LYS QD 60 LEU H 4.01 61 LYS HG3 60 LEU H 0.00 60 LEU HB2 60 LEU H 0.00 21 LYS HD3 13 LEU H 4.17 13 LEU HB3 13 LEU H 0.00 14 LYS QD 13 LEU H 0.00 26 LYS HB2 23 GLU H 5.00 21 LYS HB3 23 GLU H 0.00 27 MET QE 23 GLU H 0.00 23 GLU H 19 GLU HB2 0.00 25 LEU HB2 23 GLU H 0.00 13 LEU QD2 45 TYR H 5.38 13 LEU QD2 60 LEU H 0.00 42 LEU QD2 45 TYR H 0.00 42 LEU QD2 60 LEU H 0.00 5 LEU QD2 60 LEU H 0.00 5 LEU QD2 45 TYR H 0.00 107 GLU QB 107 GLU H 3.79 108 GLU HB3 107 GLU H 0.00 69 LYS QB 77 ALA H 4.30 80 LEU HG 77 ALA H 0.00 76 LYS HD3 77 ALA H 0.00 76 LYS HB3 77 ALA H 0.00 129 SER H 129 SER QB 4.90 94 LYS QD 94 LYS H 4.11 93 LEU HB3 94 LYS H 0.00 29 LYS QE 26 LYS H 5.37 27 MET HG3 26 LYS H 0.00 28 LYS HE2 26 LYS H 0.00 26 LYS QE 26 LYS H 0.00 32 LYS HB2 31 GLY H 4.75 32 LYS HG3 31 GLY H 0.00 29 LYS QG 31 GLY H 0.00 28 LYS HG3 31 GLY H 0.00 33 ALA QB 31 GLY H 0.00 107 GLU QB 108 GLU H 3.11 108 GLU QB 108 GLU H 0.00 118 PRO QD 119 ALA H 5.17 117 GLY HA2 119 ALA H 0.00 69 LYS QB 69 LYS H 3.37 86 SER QB 85 ASP H 4.88 79 GLU HA 85 ASP H 0.00 83 LEU HA 85 ASP H 0.00 6 GLU HG3 9 LEU H 8.22 10 ASP HB2 9 LEU H 0.00 93 LEU QD2 93 LEU H 4.33 93 LEU QD1 93 LEU H 0.00 96 LYS HD2 96 LYS H 3.17 95 ALA QB 96 LYS H 0.00 96 LYS HG3 96 LYS H 0.00 126 VAL QG2 125 GLY H 4.53 126 VAL QG1 125 GLY H 0.00 124 TYR HA 126 VAL H 6.13 122 LYS HA 126 VAL H 0.00 68 LEU QD1 100 ALA H 4.74 80 LEU QD1 100 ALA H 0.00 97 VAL QG2 100 ALA H 0.00 101 LEU QD2 100 ALA H 0.00 72 VAL QG2 100 ALA H 0.00 96 LYS HB2 96 LYS H 3.54 96 LYS HD3 96 LYS H 0.00 93 LEU HB3 96 LYS H 0.00 61 LYS QB 63 GLY H 7.20 60 LEU HB3 63 GLY H 0.00 106 ASP HB3 109 LYS H 4.67 109 LYS HE3 109 LYS H 0.00 78 ALA QB 79 GLU H 3.50 76 LYS HB2 79 GLU H 0.00 8 SER QB 14 LYS H 6.05 17 SER HB2 14 LYS H 0.00 15 TRP HB3 14 LYS H 0.00 16 LEU HA 14 LYS H 0.00 22 ASP H 18 GLN HE22 6.92 22 ASP H 20 GLN HE21 0.00 24 LEU HB2 26 LYS H 3.67 25 LEU HB3 26 LYS H 0.00 26 LYS HG3 26 LYS H 0.00 28 LYS HG2 26 LYS H 0.00 32 LYS HG2 26 LYS H 0.00 7 SER HA 10 ASP H 6.71 13 LEU HA 10 ASP H 0.00 11 THR HA 10 ASP H 0.00 79 GLU HG2 77 ALA H 5.81 74 GLU QB 77 ALA H 0.00 75 GLU QB 77 ALA H 0.00 14 LYS QE 15 TRP H 3.73 15 TRP HB2 15 TRP H 0.00 40 LYS HG2 43 HIS H 5.82 60 LEU QD1 43 HIS H 0.00 41 ILE QG2 43 HIS H 0.00 20 GLN HG2 43 HIS H 0.00 84 LYS HA 93 LEU H 3.95 90 LYS HA 93 LEU H 0.00 91 GLU HA 93 LEU H 0.00 44 TYR HB2 20 GLN HE21 6.17 43 HIS HB3 20 GLN HE21 0.00 112 TYR HB2 110 LYS H 5.62 110 LYS QE 110 LYS H 0.00 16 LEU HG 45 TYR H 5.84 16 LEU QD2 45 TYR H 0.00 16 LEU QD2 60 LEU H 0.00 16 LEU HG 60 LEU H 0.00 54 LYS H 52 ALA H 3.49 100 ALA H 101 LEU H 0.00 98 GLU H 100 ALA H 0.00 99 GLU HG3 97 VAL H 6.29 98 GLU HG3 97 VAL H 0.00 24 LEU HB2 40 LYS H 4.61 40 LYS HG3 40 LYS H 0.00 37 LEU HB3 40 LYS H 0.00 121 LYS QG 121 LYS H 4.85 101 LEU HA 102 HIS H 3.50 99 GLU HA 102 HIS H 0.00 85 ASP QB 87 GLY H 6.48 81 LYS QE 85 ASP H 6.10 84 LYS QE 85 ASP H 0.00 74 GLU QB 75 GLU H 3.69 75 GLU QB 75 GLU H 0.00 13 LEU HB3 16 LEU H 4.72 21 LYS HD3 16 LEU H 0.00 14 LYS QD 16 LEU H 0.00 21 LYS HG2 16 LEU H 0.00 118 PRO HA 117 GLY H 5.72 114 ALA HA 117 GLY H 0.00 75 GLU QG 77 ALA H 5.96 74 GLU QG 77 ALA H 0.00 72 VAL HB 77 ALA H 0.00 105 THR QG2 103 ALA H 4.79 104 VAL QG1 103 ALA H 0.00 83 LEU QD2 88 ALA H 5.06 93 LEU QD1 88 ALA H 0.00 83 LEU QD1 88 ALA H 0.00 106 ASP HB3 108 GLU H 6.87 109 LYS HE3 108 GLU H 0.00 77 ALA HA 73 GLY H 5.44 74 GLU HA 73 GLY H 0.00 68 LEU HA 73 GLY H 0.00 104 VAL HA 73 GLY H 0.00 65 ARG HA 73 GLY H 0.00 65 ARG HG2 124 TYR H 5.92 119 ALA QB 124 TYR H 0.00 68 LEU HB2 124 TYR H 0.00 123 ILE HG13 124 TYR H 0.00 93 LEU HB2 124 TYR H 0.00 67 ILE HB 124 TYR H 0.00 90 LYS HG3 124 TYR H 0.00 29 LYS QB 31 GLY H 5.17 28 LYS HB2 31 GLY H 0.00 26 LYS HB3 31 GLY H 0.00 27 MET QE 31 GLY H 0.00 23 GLU QG 23 GLU H 4.05 19 GLU QG 23 GLU H 0.00 3 PHE HA 4 THR H 3.25 4 THR HB 4 THR H 0.00 81 LYS HB3 85 ASP H 3.81 83 LEU HB3 85 ASP H 0.00 84 LYS HB2 85 ASP H 0.00 12 HIS H 11 THR H 3.69 14 LYS H 12 HIS H 0.00 30 ASP QB 31 GLY H 3.93 40 LYS HA 39 ALA H 5.54 34 LYS HA 39 ALA H 0.00 37 LEU HA 39 ALA H 0.00 42 LEU HG 43 HIS H 3.87 42 LEU HB3 43 HIS H 0.00 41 ILE HB 43 HIS H 0.00 21 LYS HG3 17 SER H 6.34 25 LEU QD1 17 SER H 0.00 48 LEU QD1 17 SER H 0.00 24 LEU QD2 17 SER H 0.00 41 ILE QD1 17 SER H 0.00 9 LEU QD1 17 SER H 0.00 13 LEU QD1 17 SER H 0.00 41 ILE HG12 17 SER H 0.00 90 LYS HB3 92 GLU H 3.32 91 GLU HB2 92 GLU H 0.00 92 GLU HB2 92 GLU H 0.00 54 LYS HG2 55 GLU H 5.21 53 LYS HD3 55 GLU H 0.00 16 LEU HA 17 SER H 2.84 17 SER HB2 17 SER H 0.00 108 GLU HA 111 GLN H 3.41 111 GLN HA 111 GLN H 0.00 123 ILE QG2 48 LEU H 5.75 56 ALA QB 48 LEU H 0.00 123 ILE QD1 48 LEU H 0.00 94 LYS QG 97 VAL H 6.71 77 ALA QB 97 VAL H 0.00 101 LEU HB2 97 VAL H 0.00 24 LEU HB2 21 LYS H 4.50 13 LEU HB2 21 LYS H 0.00 21 LYS HD2 21 LYS H 0.00 7 SER HB2 5 LEU H 4.53 5 LEU HA 5 LEU H 0.00 84 LYS QG 125 GLY H 6.71 93 LEU HB2 125 GLY H 0.00 68 LEU HG 125 GLY H 0.00 90 LYS HG3 125 GLY H 0.00 123 ILE HG13 125 GLY H 0.00 119 ALA QB 125 GLY H 0.00 95 ALA QB 125 GLY H 0.00 68 LEU HB2 125 GLY H 0.00 67 ILE HB 125 GLY H 0.00 123 ILE QD1 58 GLU H 5.14 123 ILE QG2 58 GLU H 0.00 56 ALA QB 58 GLU H 0.00 36 GLU HA 38 GLU H 4.14 35 LYS HA 38 GLU H 0.00 36 GLU HG2 37 LEU H 3.91 36 GLU HB2 37 LEU H 0.00 106 ASP HB3 107 GLU H 6.92 109 LYS HE3 107 GLU H 0.00 117 GLY HA3 116 PHE H 6.01 115 ASP HA 116 PHE H 0.00 23 GLU HA 20 GLN H 4.07 19 GLU HA 20 GLN H 0.00 21 LYS HB3 24 LEU H 4.75 27 MET QE 24 LEU H 0.00 19 GLU HB2 24 LEU H 0.00 27 MET HB2 24 LEU H 0.00 25 LEU HB2 24 LEU H 0.00 26 LYS HB2 24 LEU H 0.00 40 LYS HD2 38 GLU H 4.87 35 LYS QG 38 GLU H 0.00 34 LYS HG2 38 GLU H 0.00 119 ALA QB 38 GLU H 0.00 39 ALA QB 38 GLU H 0.00 32 LYS HB2 38 GLU H 0.00 83 LEU QD2 83 LEU H 4.50 83 LEU QD1 83 LEU H 0.00 93 LEU QD1 83 LEU H 0.00 118 PRO QD 117 GLY H 3.21 117 GLY HA2 117 GLY H 0.00 89 SER HB3 91 GLU H 5.85 92 GLU HA 91 GLU H 0.00 20 GLN H 18 GLN QG 5.20 19 GLU HG3 20 GLN H 0.00 126 VAL QG1 92 GLU H 6.24 83 LEU QD1 92 GLU H 0.00 97 VAL QG2 92 GLU H 0.00 83 LEU QD2 92 GLU H 0.00 93 LEU QD1 92 GLU H 0.00 61 LYS HA 63 GLY H 6.99 64 CYS HB3 63 GLY H 0.00 57 THR HA 63 GLY H 0.00 76 LYS HD3 73 GLY H 6.62 109 LYS QB 73 GLY H 0.00 101 LEU HB3 73 GLY H 0.00 69 LYS QB 73 GLY H 0.00 76 LYS HB3 73 GLY H 0.00 80 LEU HG 73 GLY H 0.00 109 LYS HG3 73 GLY H 0.00 60 LEU QD1 14 LYS H 4.10 14 LYS HG3 14 LYS H 0.00 101 LEU QD2 68 LEU H 5.42 72 VAL QG2 68 LEU H 0.00 67 ILE HG13 68 LEU H 0.00 97 VAL QG2 68 LEU H 0.00 68 LEU QD1 68 LEU H 0.00 80 LEU QD1 68 LEU H 0.00 6 GLU H 9 LEU H 6.94 4 THR H 6 GLU H 0.00 13 LEU QD2 43 HIS H 5.46 42 LEU QD2 43 HIS H 0.00 48 LEU HA 44 TYR H 5.43 42 LEU HA 44 TYR H 0.00 25 LEU HG 25 LEU H 3.40 28 LYS HB3 25 LEU H 0.00 28 LYS HA 32 LYS H 3.83 31 GLY HA3 32 LYS H 0.00 27 MET HA 32 LYS H 0.00 42 LEU HB3 42 LEU H 3.10 42 LEU HG 42 LEU H 0.00 41 ILE HB 42 LEU H 0.00 68 LEU QD1 69 LYS H 4.49 113 ILE HG12 69 LYS H 0.00 97 VAL QG2 69 LYS H 0.00 101 LEU QD2 69 LYS H 0.00 72 VAL QG2 69 LYS H 0.00 67 ILE HG13 69 LYS H 0.00 80 LEU QD1 69 LYS H 0.00 21 LYS QE 12 HIS H 6.56 15 TRP HB2 12 HIS H 0.00 3 PHE QB 12 HIS H 0.00 14 LYS QE 12 HIS H 0.00 63 GLY HA3 12 HIS H 0.00 64 CYS HB2 12 HIS H 0.00 16 LEU HB2 20 GLN HE22 4.62 20 GLN HG2 20 GLN HE22 0.00 20 GLN HB2 20 GLN HE22 0.00 110 LYS QB 109 LYS H 3.59 109 LYS HG3 109 LYS H 0.00 89 SER HB3 92 GLU H 3.39 92 GLU HA 92 GLU H 0.00 110 LYS HA 114 ALA H 5.63 107 GLU HA 114 ALA H 0.00 107 GLU HA 112 TYR H 5.44 110 LYS HA 112 TYR H 0.00 123 ILE QG2 123 ILE H 3.92 123 ILE QD1 123 ILE H 0.00 -1 GLU H -1 GLU QB 4.43 -1 GLU H -2 PRO HB2 0.00 71 VAL HB 72 VAL H 4.07 68 LEU HB3 72 VAL H 0.00 3 PHE HZ 4 THR H 5.19 3 PHE QE 4 THR H 0.00 3 PHE QD 4 THR H 0.00 53 LYS HG3 52 ALA H 7.46 13 LEU QD1 52 ALA H 0.00 48 LEU QD1 52 ALA H 0.00 80 LEU QD1 102 HIS H 4.95 72 VAL QG2 102 HIS H 0.00 97 VAL QG2 102 HIS H 0.00 101 LEU QD2 102 HIS H 0.00 68 LEU QD1 102 HIS H 0.00 53 LYS HG2 56 ALA H 7.17 53 LYS HD2 56 ALA H 0.00 60 LEU HB2 56 ALA H 0.00 16 LEU HB3 56 ALA H 0.00 61 LYS QD 56 ALA H 0.00 14 LYS HG2 56 ALA H 0.00 14 LYS HB2 56 ALA H 0.00 61 LYS HG3 56 ALA H 0.00 59 HIS HB2 14 LYS H 6.05 12 HIS HB3 14 LYS H 0.00 56 ALA HA 14 LYS H 0.00 9 LEU HB2 11 THR H 5.04 14 LYS HB2 11 THR H 0.00 14 LYS HG2 11 THR H 0.00 20 GLN HG3 23 GLU H 4.62 20 GLN HB3 23 GLU H 0.00 24 LEU HB3 23 GLU H 0.00 41 ILE HG13 23 GLU H 0.00 29 LYS HB2 23 GLU H 0.00 26 LYS HB3 23 GLU H 0.00 123 ILE HG13 122 LYS H 4.78 119 ALA QB 122 LYS H 0.00 38 GLU HB3 117 GLY H 6.32 118 PRO HG3 117 GLY H 0.00 66 GLU QB 66 GLU H 4.12 20 GLN HA 20 GLN HE22 6.38 17 SER HB2 20 GLN HE22 0.00 40 LYS HA 20 GLN HE22 0.00 16 LEU HA 20 GLN HE22 0.00 113 ILE QG2 104 VAL H 3.66 113 ILE QD1 104 VAL H 0.00 71 VAL QG2 104 VAL H 0.00 104 VAL QG2 104 VAL H 0.00 7 SER HA 9 LEU H 6.08 11 THR HA 9 LEU H 0.00 22 ASP HA 24 LEU H 6.15 17 SER HB3 24 LEU H 0.00 54 LYS QB 55 GLU H 3.19 58 GLU HB3 55 GLU H 0.00 9 LEU HG 7 SER H 5.37 6 GLU HG2 7 SER H 0.00 59 HIS HB3 61 LYS H 4.62 58 GLU HA 61 LYS H 0.00 108 GLU HA 115 ASP H 5.27 111 GLN HA 115 ASP H 0.00 99 GLU QB 103 ALA H 4.72 99 GLU HG2 103 ALA H 0.00 103 ALA H 104 VAL HB 0.00 98 GLU HB2 103 ALA H 0.00 98 GLU HG2 103 ALA H 0.00 113 ILE HB 103 ALA H 0.00 90 LYS HG3 94 LYS H 4.05 95 ALA QB 94 LYS H 0.00 93 LEU HB2 94 LYS H 0.00 96 LYS HG2 94 LYS H 0.00 9 LEU QD1 14 LYS H 5.75 41 ILE QD1 14 LYS H 0.00 48 LEU QD1 14 LYS H 0.00 24 LEU QD2 14 LYS H 0.00 13 LEU QD1 14 LYS H 0.00 11 THR QG2 14 LYS H 0.00 21 LYS HG3 14 LYS H 0.00 99 GLU H 100 ALA H 3.30 54 LYS H 55 GLU H 0.00 58 GLU HA 57 THR H 3.79 59 HIS HB3 57 THR H 0.00 55 GLU HA 57 THR H 0.00 54 LYS HA 57 THR H 0.00 129 SER H 129 SER HA 4.56 129 SER H 128 THR HB 0.00 91 GLU HA 91 GLU H 3.49 90 LYS HA 91 GLU H 0.00 28 LYS HB2 25 LEU H 3.78 26 LYS HB3 25 LEU H 0.00 24 LEU HB3 25 LEU H 0.00 123 ILE HG13 120 CYS H 3.58 119 ALA QB 120 CYS H 0.00 11 THR HA 12 HIS H 3.82 13 LEU HA 12 HIS H 0.00 102 HIS HA 100 ALA H 3.97 51 ASP HA 54 LYS H 0.00 33 ALA HA 37 LEU H 0.00 12 HIS HD2 13 LEU H 5.74 15 TRP HZ2 13 LEU H 0.00 15 TRP HD1 13 LEU H 0.00 34 LYS HE2 32 LYS H 5.12 26 LYS QE 32 LYS H 0.00 32 LYS QE 32 LYS H 0.00 28 LYS QE 32 LYS H 0.00 27 MET HG3 32 LYS H 0.00 29 LYS HE2 32 LYS H 0.00 24 LEU HA 23 GLU H 3.12 19 GLU HA 23 GLU H 0.00 23 GLU HA 23 GLU H 0.00 110 LYS QB 110 LYS H 3.30 109 LYS HG3 110 LYS H 0.00 81 LYS QE 84 LYS H 6.85 84 LYS QE 84 LYS H 0.00 76 LYS HE3 84 LYS H 0.00 23 GLU HA 24 LEU H 3.42 24 LEU HA 24 LEU H 0.00 82 ASN HD22 82 ASN QB 5.31 66 GLU QG 67 ILE H 6.29 96 LYS HB2 97 VAL H 4.47 93 LEU HB3 97 VAL H 0.00 96 LYS HD3 97 VAL H 0.00 12 HIS HA 60 LEU H 4.60 59 HIS HA 60 LEU H 0.00 62 GLY HA3 61 LYS H 5.10 60 LEU HA 61 LYS H 0.00 61 LYS HG3 64 CYS H 4.95 122 LYS QG 64 CYS H 0.00 60 LEU HB2 64 CYS H 0.00 71 VAL QG1 64 CYS H 0.00 61 LYS HD2 64 CYS H 0.00 6 GLU QB 7 SER H 4.01 20 GLN HB2 20 GLN H 3.60 16 LEU HB2 20 GLN H 0.00 20 GLN HG2 20 GLN H 0.00 68 LEU QD1 101 LEU H 4.19 97 VAL QG2 101 LEU H 0.00 101 LEU QD2 101 LEU H 0.00 72 VAL QG2 101 LEU H 0.00 78 ALA HA 78 ALA H 3.25 75 GLU HA 78 ALA H 0.00 14 LYS HE3 16 LEU H 4.15 21 LYS QE 16 LEU H 0.00 15 TRP HB2 16 LEU H 0.00 14 LYS QD 11 THR H 5.94 13 LEU HB3 11 THR H 0.00 21 LYS HG2 11 THR H 0.00 21 LYS HD3 11 THR H 0.00 77 ALA HA 83 LEU H 5.72 81 LYS HA 83 LEU H 0.00 10 ASP HB3 11 THR H 4.84 12 HIS HB2 11 THR H 0.00 129 SER H 90 LYS QE 6.81 129 SER H 127 HIS QB 0.00 116 PHE QE 123 ILE H 6.24 124 TYR QD 123 ILE H 0.00 13 LEU HB2 9 LEU H 5.70 13 LEU HG 9 LEU H 0.00 21 LYS HD2 9 LEU H 0.00 13 LEU HB3 15 TRP H 5.68 14 LYS QD 15 TRP H 0.00 21 LYS HD3 15 TRP H 0.00 21 LYS HG2 15 TRP H 0.00 17 SER HB3 21 LYS H 6.30 22 ASP HA 21 LYS H 0.00 13 LEU HA 21 LYS H 0.00 48 LEU QD1 57 THR H 5.53 53 LYS HG3 57 THR H 0.00 123 ILE QD1 124 TYR H 4.42 123 ILE QG2 124 TYR H 0.00 37 LEU HG 29 LYS H 3.85 28 LYS QD 29 LYS H 0.00 25 LEU HG 29 LYS H 0.00 28 LYS HB3 29 LYS H 0.00 123 ILE QD1 62 GLY H 7.02 56 ALA QB 62 GLY H 0.00 123 ILE QG2 62 GLY H 0.00 114 ALA H 111 GLN QG 6.72 115 ASP HB3 114 ALA H 0.00 118 PRO HB3 114 ALA H 0.00 25 LEU QD1 8 SER H 4.79 9 LEU QD1 8 SER H 0.00 41 ILE QD1 8 SER H 0.00 5 LEU QD2 8 SER H 0.00 5 LEU QD1 8 SER H 0.00 25 LEU QD2 8 SER H 0.00 13 LEU QD2 8 SER H 0.00 82 ASN HD21 82 ASN QB 5.07 37 LEU HB3 39 ALA H 5.59 40 LYS HG3 39 ALA H 0.00 52 ALA HA 56 ALA H 5.19 48 LEU HA 56 ALA H 0.00 12 HIS HD2 12 HIS H 4.25 15 TRP HD1 12 HIS H 0.00 42 LEU HG 61 LYS H 5.61 60 LEU HG 61 LYS H 0.00 122 LYS HB2 61 LYS H 0.00 123 ILE HB 61 LYS H 0.00 65 ARG HB2 61 LYS H 0.00 58 GLU QB 61 LYS H 6.70 123 ILE HB 61 LYS H 0.00 55 GLU HB2 61 LYS H 0.00 54 LYS HB2 61 LYS H 0.00 61 LYS HE2 61 LYS H 0.00 59 HIS HB3 14 LYS H 3.22 14 LYS HA 14 LYS H 0.00 83 LEU HA 80 LEU H 4.16 79 GLU HA 80 LEU H 0.00 78 ALA HA 80 LEU H 0.00 76 LYS HG2 80 LEU H 5.21 68 LEU HG 80 LEU H 0.00 81 LYS HG3 80 LEU H 0.00 65 ARG HG2 80 LEU H 0.00 80 LEU H 77 ALA QB 0.00 113 ILE HB 106 ASP H 6.02 106 ASP H 104 VAL HB 0.00 108 GLU QB 106 ASP H 0.00 111 GLN QB 106 ASP H 0.00 107 GLU QB 106 ASP H 0.00 71 VAL HB 106 ASP H 0.00 70 HIS HB2 69 LYS H 5.83 67 ILE HA 69 LYS H 0.00 13 LEU HA 13 LEU H 3.92 11 THR HA 13 LEU H 0.00 58 GLU QG 58 GLU H 3.12 61 LYS HE3 58 GLU H 0.00 27 MET HG2 28 LYS H 4.90 23 GLU HB3 28 LYS H 0.00 30 ASP QB 29 LYS H 5.38 96 LYS HA 99 GLU H 3.79 95 ALA HA 99 GLU H 0.00 100 ALA HA 99 GLU H 0.00 7 SER HB2 7 SER H 3.68 5 LEU HA 7 SER H 0.00 122 LYS QG 121 LYS H 5.44 60 LEU HB2 121 LYS H 0.00 61 LYS HG3 121 LYS H 0.00 123 ILE QD1 61 LYS H 4.30 123 ILE QG2 61 LYS H 0.00 11 THR HA 15 TRP H 4.44 13 LEU HA 15 TRP H 0.00 109 LYS HD3 109 LYS H 4.55 110 LYS HG2 109 LYS H 0.00 110 LYS HD3 109 LYS H 0.00 91 GLU HA 92 GLU H 4.07 90 LYS HA 92 GLU H 0.00 96 LYS HA 96 LYS H 3.32 95 ALA HA 96 LYS H 0.00 61 LYS QB 15 TRP HE1 7.02 40 LYS QB 15 TRP HE1 0.00 48 LEU HB3 15 TRP HE1 0.00 54 LYS HD3 15 TRP HE1 0.00 60 LEU HB3 15 TRP HE1 0.00 9 LEU HB3 15 TRP HE1 0.00 82 ASN H 82 ASN QB 3.48 72 VAL QG2 76 LYS H 6.80 80 LEU QD1 76 LYS H 0.00 68 LEU QD1 76 LYS H 0.00 101 LEU QD2 76 LYS H 0.00 68 LEU HG 73 GLY H 5.64 65 ARG HG3 73 GLY H 0.00 76 LYS HG2 73 GLY H 0.00 77 ALA QB 73 GLY H 0.00 67 ILE HB 73 GLY H 0.00 69 LYS HG3 73 GLY H 0.00 68 LEU QD1 104 VAL H 5.79 97 VAL QG2 104 VAL H 0.00 101 LEU QD2 104 VAL H 0.00 72 VAL QG2 104 VAL H 0.00 48 LEU HB2 47 GLU H 5.78 48 LEU QD2 47 GLU H 0.00 20 GLN HB2 23 GLU H 6.17 20 GLN HG2 23 GLU H 0.00 16 LEU HB2 23 GLU H 0.00 40 LYS HG2 23 GLU H 0.00 123 ILE QD1 120 CYS H 6.00 123 ILE QG2 120 CYS H 0.00 53 LYS HG2 57 THR H 5.91 14 LYS HB2 57 THR H 0.00 14 LYS HG2 57 THR H 0.00 61 LYS QD 57 THR H 0.00 61 LYS HG3 57 THR H 0.00 122 LYS QG 57 THR H 0.00 60 LEU HB2 57 THR H 0.00 121 LYS QD 120 CYS H 5.71 122 LYS QD 120 CYS H 0.00 94 LYS QD 120 CYS H 0.00 42 LEU HB2 120 CYS H 0.00 33 ALA QB 120 CYS H 0.00 34 LYS HG3 120 CYS H 0.00 110 LYS HA 109 LYS H 4.92 107 GLU HA 109 LYS H 0.00 104 VAL HA 109 LYS H 0.00 16 LEU HB2 21 LYS H 3.92 20 GLN HB2 21 LYS H 0.00 20 GLN HG2 21 LYS H 0.00 44 TYR QE 44 TYR H 4.52 44 TYR H 20 GLN HE21 0.00 43 HIS HD2 44 TYR H 0.00 118 PRO HG2 119 ALA H 5.97 123 ILE HB 119 ALA H 0.00 121 LYS HB3 119 ALA H 0.00 42 LEU HG 119 ALA H 0.00 122 LYS HB2 119 ALA H 0.00 83 LEU HA 83 LEU H 3.40 79 GLU HA 83 LEU H 0.00 86 SER QB 83 LEU H 0.00 36 GLU HB2 35 LYS H 5.44 36 GLU HG2 35 LYS H 0.00 43 HIS HD2 45 TYR H 6.83 15 TRP H 45 TYR H 0.00 44 TYR QE 45 TYR H 0.00 44 TYR QD 45 TYR H 3.96 15 TRP HZ3 45 TYR H 0.00 109 LYS HD3 110 LYS H 3.38 110 LYS HG2 110 LYS H 0.00 110 LYS HD3 110 LYS H 0.00 34 LYS HB3 36 GLU H 3.53 27 MET QE 36 GLU H 0.00 36 GLU HB3 36 GLU H 0.00 16 LEU HB3 16 LEU H 3.51 14 LYS HB2 16 LEU H 0.00 14 LYS HG2 16 LEU H 0.00 58 GLU QG 61 LYS H 6.90 61 LYS HE3 61 LYS H 0.00 66 GLU HB3 61 LYS H 0.00 89 SER HA 88 ALA H 6.50 86 SER HA 88 ALA H 0.00 89 SER HB2 88 ALA H 0.00 82 ASN HA 88 ALA H 0.00 85 ASP HA 88 ALA H 0.00 63 GLY HA2 67 ILE H 6.57 120 CYS HB3 67 ILE H 0.00 12 HIS HB2 67 ILE H 0.00 95 ALA HA 97 VAL H 4.46 96 LYS HA 97 VAL H 0.00 94 LYS HB2 93 LEU H 4.70 83 LEU HB3 93 LEU H 0.00 96 LYS HB3 93 LEU H 0.00 90 LYS QD 93 LEU H 0.00 84 LYS HB2 93 LEU H 0.00 90 LYS HB2 93 LEU H 0.00 81 LYS HA 86 SER H 5.05 87 GLY HA2 86 SER H 0.00 5 LEU HA 6 GLU H 4.62 7 SER HB2 6 GLU H 0.00 117 GLY HA3 72 VAL H 7.17 70 HIS HA 72 VAL H 0.00 21 LYS HB2 26 LYS H 5.55 32 LYS HG3 26 LYS H 0.00 32 LYS HB3 26 LYS H 0.00 5 LEU QB 26 LYS H 0.00 32 LYS HD2 26 LYS H 0.00 29 LYS HG3 26 LYS H 0.00 26 LYS HD3 26 LYS H 0.00 5 LEU HG 26 LYS H 0.00 19 GLU QB 20 GLN H 4.08 21 LYS HB3 20 GLN H 0.00 20 GLN H 18 GLN HB2 0.00 93 LEU QD1 88 ALA H 5.59 93 LEU QD2 88 ALA H 0.00 92 GLU HG2 91 GLU H 4.75 91 GLU HG2 91 GLU H 0.00 83 LEU HB3 84 LYS H 3.23 84 LYS HB2 84 LYS H 0.00 13 LEU QD1 9 LEU H 4.08 13 LEU QD2 9 LEU H 0.00 5 LEU QD2 9 LEU H 0.00 9 LEU QD1 9 LEU H 0.00 21 LYS HG3 9 LEU H 0.00 83 LEU QD1 85 ASP H 5.55 83 LEU QD2 85 ASP H 0.00 93 LEU QD2 85 ASP H 0.00 93 LEU QD1 85 ASP H 0.00 54 LYS HA 55 GLU H 3.03 55 GLU HA 55 GLU H 0.00 79 GLU HG2 76 LYS H 3.72 75 GLU QB 76 LYS H 0.00 21 LYS HG2 15 TRP HE1 5.55 13 LEU HB3 15 TRP HE1 0.00 14 LYS QD 15 TRP HE1 0.00 21 LYS HB2 15 TRP HE1 0.00 42 LEU HB2 15 TRP HE1 0.00 21 LYS HD3 15 TRP HE1 0.00 122 LYS HD3 15 TRP HE1 0.00 101 LEU HB3 102 HIS H 3.77 101 LEU HG 102 HIS H 0.00 98 GLU HB3 102 HIS H 0.00 38 GLU HG2 38 GLU H 3.21 38 GLU HB2 38 GLU H 0.00 37 LEU HB2 38 GLU H 0.00 15 TRP HA 16 LEU H 4.31 17 SER HA 16 LEU H 0.00 48 LEU HB3 57 THR H 7.08 54 LYS QD 57 THR H 0.00 60 LEU HB3 57 THR H 0.00 61 LYS QB 57 THR H 0.00 52 ALA QB 57 THR H 0.00 83 LEU HB2 85 ASP H 4.74 81 LYS HD3 85 ASP H 0.00 93 LEU HB3 85 ASP H 0.00 74 GLU QG 73 GLY H 5.58 72 VAL HB 73 GLY H 0.00 75 GLU QG 73 GLY H 0.00 8 SER HB2 62 GLY H 5.21 59 HIS HB3 62 GLY H 0.00 55 GLU HA 62 GLY H 0.00 58 GLU HA 62 GLY H 0.00 92 GLU HG3 89 SER H 3.73 92 GLU HB3 89 SER H 0.00 9 LEU HG 8 SER H 4.77 6 GLU HG2 8 SER H 0.00 93 LEU QD2 80 LEU H 3.87 80 LEU QD2 80 LEU H 0.00 80 LEU QD1 80 LEU H 0.00 71 VAL QG1 73 GLY H 6.38 109 LYS HG2 73 GLY H 0.00 104 VAL QG1 73 GLY H 0.00 63 GLY HA3 15 TRP HE1 6.60 14 LYS QE 15 TRP HE1 0.00 122 LYS HE3 15 TRP HE1 0.00 64 CYS HB2 15 TRP HE1 0.00 21 LYS QE 15 TRP HE1 0.00 15 TRP HB2 15 TRP HE1 0.00 76 LYS HD2 76 LYS H 3.61 76 LYS HG3 76 LYS H 0.00 76 LYS HB2 76 LYS H 0.00 16 LEU QD1 45 TYR H 7.19 16 LEU QD1 60 LEU H 0.00 37 LEU QD2 112 TYR H 7.15 113 ILE HG12 112 TYR H 0.00 97 VAL QG2 112 TYR H 0.00 68 LEU QD1 112 TYR H 0.00 29 LYS QB 30 ASP H 3.14 26 LYS HB3 30 ASP H 0.00 28 LYS HB2 30 ASP H 0.00 94 LYS QG 95 ALA H 4.61 98 GLU HA 100 ALA H 4.50 38 GLU HA 37 LEU H 0.00 53 LYS HA 54 LYS H 0.00 53 LYS HB2 53 LYS H 3.30 49 GLU HB2 53 LYS H 0.00 16 LEU HA 22 ASP H 5.96 25 LEU HA 22 ASP H 0.00 20 GLN HA 22 ASP H 0.00 26 LYS HA 22 ASP H 0.00 17 SER HB2 22 ASP H 0.00 104 VAL QG2 110 LYS H 4.14 113 ILE QG2 110 LYS H 0.00 113 ILE QD1 110 LYS H 0.00 70 HIS HB3 69 LYS H 6.87 116 PHE HB3 69 LYS H 0.00 69 LYS H 65 ARG HD2 0.00 49 GLU QG 49 GLU H 3.80 48 LEU HG 49 GLU H 0.00 104 VAL QG2 73 GLY H 3.69 72 VAL QG1 73 GLY H 0.00 16 LEU QD2 15 TRP HE1 6.72 16 LEU HG 15 TRP HE1 0.00 73 GLY HA3 72 VAL H 3.77 72 VAL HA 72 VAL H 0.00 54 LYS QE 53 LYS H 7.37 15 TRP HB2 53 LYS H 0.00 122 LYS HE2 53 LYS H 0.00 90 LYS HA 90 LYS H 4.93 91 GLU HA 90 LYS H 0.00 6 GLU HG3 7 SER H 5.35 10 ASP HB2 7 SER H 0.00 2 HIS HB2 7 SER H 0.00 8 SER HA 14 LYS H 5.92 10 ASP HA 14 LYS H 0.00 32 LYS HA 32 LYS H 3.65 31 GLY HA3 32 LYS H 0.00 35 LYS QB 35 LYS H 3.29 34 LYS HB2 35 LYS H 0.00 80 LEU HA 84 LYS H 3.44 84 LYS HA 84 LYS H 0.00 123 ILE QD1 125 GLY H 6.33 123 ILE QG2 125 GLY H 0.00 34 LYS HG2 112 TYR H 6.39 119 ALA QB 112 TYR H 0.00 68 LEU HB2 112 TYR H 0.00 100 ALA QB 112 TYR H 0.00 114 ALA QB 112 TYR H 0.00 67 ILE HB 112 TYR H 0.00 68 LEU HG 112 TYR H 0.00 58 GLU QG 59 HIS H 4.59 61 LYS HE3 59 HIS H 0.00 123 ILE QD1 60 LEU H 4.68 123 ILE QG2 60 LEU H 0.00 56 ALA QB 60 LEU H 0.00 58 GLU QB 59 HIS H 3.52 55 GLU HB2 59 HIS H 0.00 129 SER QB 125 GLY H 6.47 121 LYS HA 125 GLY H 0.00 65 ARG HA 125 GLY H 0.00 101 LEU HA 113 ILE H 6.79 108 GLU HA 113 ILE H 0.00 111 GLN HA 113 ILE H 0.00 24 LEU QD2 16 LEU H 4.68 21 LYS HG3 16 LEU H 0.00 13 LEU QD1 16 LEU H 0.00 48 LEU QD1 16 LEU H 0.00 11 THR QG2 16 LEU H 0.00 41 ILE HG12 16 LEU H 0.00 41 ILE QD1 16 LEU H 0.00 9 LEU QD1 16 LEU H 0.00 124 TYR HB3 124 TYR H 3.51 64 CYS HB2 124 TYR H 0.00 126 VAL QG1 126 VAL H 4.06 126 VAL QG2 126 VAL H 0.00 3 PHE QB 4 THR H 4.74 1 HIS HB3 4 THR H 0.00 55 GLU QB 62 GLY H 7.43 53 LYS HE2 62 GLY H 0.00 65 ARG HB3 62 GLY H 0.00 61 LYS HE2 62 GLY H 0.00 68 LEU HB3 62 GLY H 0.00 60 LEU HA 63 GLY H 4.16 62 GLY HA3 63 GLY H 0.00 54 LYS HA 58 GLU H 3.14 55 GLU HA 58 GLU H 0.00 58 GLU HA 58 GLU H 0.00 25 LEU H 18 GLN HE21 6.72 22 ASP H 18 GLN HE21 0.00 59 HIS HB3 15 TRP H 4.14 14 LYS HA 15 TRP H 0.00 91 GLU HA 94 LYS H 4.04 90 LYS HA 94 LYS H 0.00 27 MET HG3 29 LYS H 6.34 28 LYS QE 29 LYS H 0.00 26 LYS QE 29 LYS H 0.00 32 LYS QE 29 LYS H 0.00 29 LYS QE 29 LYS H 0.00 25 LEU HB3 24 LEU H 3.62 26 LYS QG 24 LEU H 0.00 40 LYS HG3 24 LEU H 0.00 40 LYS HD2 24 LEU H 0.00 24 LEU HB2 24 LEU H 0.00 93 LEU HG 87 GLY H 6.52 84 LYS QG 87 GLY H 0.00 96 LYS HD2 87 GLY H 0.00 96 LYS HG3 87 GLY H 0.00 83 LEU HG 87 GLY H 0.00 95 ALA QB 87 GLY H 0.00 84 LYS HA 86 SER H 4.71 80 LEU HA 86 SER H 0.00 96 LYS HG2 93 LEU H 3.72 90 LYS HG3 93 LEU H 0.00 84 LYS HG3 93 LEU H 0.00 95 ALA QB 93 LEU H 0.00 93 LEU HB2 93 LEU H 0.00 92 GLU HB2 89 SER H 4.45 91 GLU HB2 89 SER H 0.00 90 LYS HB3 89 SER H 0.00 20 GLN HA 19 GLU H 5.00 17 SER HB2 19 GLU H 0.00 16 LEU HA 19 GLU H 0.00 35 LYS QG 35 LYS H 4.11 39 ALA QB 35 LYS H 0.00 34 LYS HG2 35 LYS H 0.00 61 LYS QB 64 CYS H 6.07 69 LYS QD 64 CYS H 0.00 60 LEU HB3 64 CYS H 0.00 15 TRP HB3 15 TRP H 4.00 8 SER HB2 15 TRP H 0.00 16 LEU HA 15 TRP H 0.00 77 ALA HA 78 ALA H 3.98 74 GLU HA 78 ALA H 0.00 73 GLY HA3 77 ALA H 7.08 72 VAL HA 77 ALA H 0.00 68 LEU QD1 121 LYS H 6.26 126 VAL QG2 121 LYS H 0.00 97 VAL QG2 121 LYS H 0.00 126 VAL QG1 121 LYS H 0.00 45 TYR HA 47 GLU H 3.32 47 GLU HA 47 GLU H 0.00 83 LEU HB2 88 ALA H 5.91 96 LYS HB2 88 ALA H 0.00 93 LEU HB3 88 ALA H 0.00 12 HIS HE1 64 CYS H 5.87 64 CYS H 66 GLU H 0.00 48 LEU QD2 56 ALA H 6.59 53 LYS HB3 56 ALA H 0.00 14 LYS HG3 56 ALA H 0.00 60 LEU QD1 56 ALA H 0.00 48 LEU HB2 56 ALA H 0.00 25 LEU HB3 23 GLU H 6.37 13 LEU HB2 23 GLU H 0.00 40 LYS HG3 23 GLU H 0.00 40 LYS HD2 23 GLU H 0.00 13 LEU HG 23 GLU H 0.00 21 LYS HD2 23 GLU H 0.00 26 LYS HG2 23 GLU H 0.00 24 LEU HB2 23 GLU H 0.00 60 LEU HB2 62 GLY H 5.17 61 LYS HD2 62 GLY H 0.00 61 LYS HG3 62 GLY H 0.00 47 GLU QB 48 LEU H 4.24 49 GLU HB3 48 LEU H 0.00 53 LYS HE2 48 LEU H 0.00 76 LYS HG2 72 VAL H 5.93 101 LEU HB2 72 VAL H 0.00 77 ALA QB 72 VAL H 0.00 68 LEU HG 72 VAL H 0.00 69 LYS HG3 72 VAL H 0.00 67 ILE HB 72 VAL H 0.00 66 GLU QG 66 GLU H 4.97 46 ASP H 48 LEU H 5.59 15 TRP HZ2 46 ASP H 0.00 5 LEU QD1 6 GLU H 4.52 25 LEU QD1 6 GLU H 0.00 5 LEU QD2 6 GLU H 0.00 13 LEU QD2 6 GLU H 0.00 9 LEU QD1 6 GLU H 0.00 25 LEU QD2 6 GLU H 0.00 53 LYS HG3 56 ALA H 4.85 48 LEU QD1 56 ALA H 0.00 12 HIS HA 14 LYS H 4.67 59 HIS HA 14 LYS H 0.00 113 ILE QG2 116 PHE H 7.34 116 PHE H 42 LEU QD1 0.00 104 VAL QG2 116 PHE H 0.00 72 VAL QG1 116 PHE H 0.00 113 ILE QD1 116 PHE H 0.00 13 LEU QD1 116 PHE H 0.00 97 VAL QG1 116 PHE H 0.00 38 GLU HB2 37 LEU H 3.53 37 LEU HB2 37 LEU H 0.00 101 LEU QD2 96 LYS H 5.17 80 LEU QD2 96 LYS H 0.00 80 LEU QD1 96 LYS H 0.00 93 LEU QD2 96 LYS H 0.00 89 SER HB2 90 LYS H 3.83 89 SER HA 90 LYS H 0.00 37 LEU QD2 41 ILE H 3.44 41 ILE HG12 41 ILE H 0.00 13 LEU QD1 41 ILE H 0.00 24 LEU QD2 41 ILE H 0.00 42 LEU QD1 41 ILE H 0.00 41 ILE QD1 41 ILE H 0.00 37 LEU QD1 41 ILE H 0.00 34 LYS H 35 LYS HB2 5.26 34 LYS H 34 LYS HB2 0.00 37 LEU HG 34 LYS H 0.00 52 ALA QB 47 GLU H 6.10 48 LEU HB3 47 GLU H 0.00 60 LEU QD1 15 TRP H 4.82 14 LYS HG3 15 TRP H 0.00 23 GLU HB2 24 LEU H 3.08 24 LEU HG 24 LEU H 0.00 118 PRO HG3 119 ALA H 6.91 38 GLU HB3 119 ALA H 0.00 14 LYS QE 56 ALA H 6.41 46 ASP HB3 56 ALA H 0.00 15 TRP HB2 56 ALA H 0.00 37 LEU QD1 22 ASP H 4.67 24 LEU QD2 22 ASP H 0.00 25 LEU QD1 22 ASP H 0.00 21 LYS HG3 22 ASP H 0.00 9 LEU QD1 22 ASP H 0.00 25 LEU QD2 22 ASP H 0.00 122 LYS QG 123 ILE H 5.80 81 LYS HA 84 LYS H 4.12 87 GLY HA2 84 LYS H 0.00 121 LYS HB3 124 TYR H 4.04 123 ILE HB 124 TYR H 0.00 8 SER QB 11 THR H 6.42 20 GLN HB2 16 LEU H 4.00 16 LEU HB2 16 LEU H 0.00 60 LEU QD1 61 LYS H 5.15 57 THR QG2 61 LYS H 0.00 9 LEU HA 11 THR H 4.40 11 THR HB 11 THR H 0.00 121 LYS HE3 121 LYS H 4.88 120 CYS HB3 121 LYS H 0.00 25 LEU QD2 24 LEU H 3.70 21 LYS HG3 24 LEU H 0.00 25 LEU QD1 24 LEU H 0.00 24 LEU QD2 24 LEU H 0.00 37 LEU QD1 24 LEU H 0.00 41 ILE HG12 24 LEU H 0.00 41 ILE QD1 24 LEU H 0.00 37 LEU QD1 37 LEU HA 2.65 103 ALA HA 103 ALA QB 2.22 75 GLU HA 75 GLU HB2 3.06 117 GLY HA3 117 GLY HA2 2.78 60 LEU QD2 60 LEU HB3 3.10 70 HIS HA 70 HIS HB2 3.99 123 ILE HA 123 ILE HG12 3.14 96 LYS HD2 96 LYS HA 3.24 76 LYS HA 76 LYS HG2 4.12 110 LYS HG2 110 LYS HG3 2.35 66 GLU HG2 66 GLU HA 3.87 41 ILE QG2 41 ILE HB 3.16 32 LYS HA 32 LYS HD3 3.60 84 LYS HB3 84 LYS HA 3.60 67 ILE HB 67 ILE HG13 4.03 123 ILE HA 123 ILE HG13 3.73 17 SER HA 17 SER HB3 2.96 0 PHE HA 0 PHE HB2 3.66 60 LEU HG 60 LEU HB3 3.88 115 ASP HA 115 ASP HB3 4.16 123 ILE QD1 123 ILE HG13 2.64 12 HIS HD2 12 HIS HB2 4.31 99 GLU HA 99 GLU HB3 3.43 48 LEU HA 48 LEU HB3 3.59 -1 GLU HB3 -1 GLU HA 3.35 57 THR HB 57 THR QG2 2.50 82 ASN HA 82 ASN HB3 3.21 48 LEU HG 48 LEU HB3 3.65 67 ILE QD1 67 ILE HG12 4.10 123 ILE HB 123 ILE QG2 2.52 32 LYS HA 32 LYS HD2 3.74 79 GLU HA 79 GLU HG2 3.55 35 LYS HA 35 LYS HB2 3.49 97 VAL HA 97 VAL QG1 2.63 60 LEU QD2 60 LEU HB2 3.44 67 ILE QG2 67 ILE HG13 4.10 72 VAL HB 72 VAL QG2 2.84 22 ASP HA 22 ASP HB3 3.22 5 LEU HA 5 LEU QD2 3.17 110 LYS HD3 110 LYS HG3 2.79 36 GLU HA 36 GLU HB2 3.53 97 VAL HB 97 VAL QG2 2.46 109 LYS HE3 109 LYS HD3 3.69 40 LYS HB3 40 LYS HA 3.81 6 GLU HA 6 GLU HB2 3.58 43 HIS HB2 43 HIS HD2 4.45 124 TYR HB3 124 TYR HA 4.14 22 ASP HA 22 ASP HB2 2.97 11 THR HA 11 THR QG2 2.33 38 GLU HA 38 GLU HG2 4.38 -1 GLU HB2 -1 GLU HA 3.37 25 LEU HA 25 LEU HB3 3.40 6 GLU HA 6 GLU HG2 3.26 74 GLU HA 74 GLU HG2 3.85 25 LEU HG 25 LEU HB2 3.27 116 PHE HA 116 PHE HB3 3.66 37 LEU HG 37 LEU HB2 3.60 123 ILE HB 123 ILE HG13 3.58 67 ILE HA 67 ILE HG12 4.23 72 VAL HB 72 VAL QG1 2.79 48 LEU HG 48 LEU QD1 2.63 21 LYS HA 21 LYS HG3 4.69 0 PHE HA 0 PHE HB2 3.80 43 HIS HA 43 HIS HB3 3.44 24 LEU HG 24 LEU HB3 3.96 67 ILE QD1 67 ILE HA 4.41 6 GLU HA 6 GLU HG3 3.43 105 THR HA 105 THR QG2 2.40 97 VAL HA 97 VAL HB 3.50 68 LEU HA 68 LEU HB3 3.82 53 LYS HB2 53 LYS HG2 3.21 6 GLU HB3 6 GLU HG3 3.44 42 LEU HA 42 LEU HB3 3.95 60 LEU QD2 60 LEU HG 3.21 80 LEU HB3 80 LEU HG 4.27 68 LEU HA 68 LEU HB2 3.65 53 LYS HD3 53 LYS HE3 3.29 41 ILE HA 41 ILE HG13 4.00 56 ALA HA 56 ALA QB 2.66 31 GLY HA2 31 GLY HA3 2.49 25 LEU HG 25 LEU HB3 3.06 37 LEU HA 37 LEU HB2 3.86 80 LEU HG 80 LEU HA 4.37 124 TYR QD 124 TYR HB2 3.80 67 ILE QG2 67 ILE HG13 2.94 70 HIS HA 70 HIS HB2 3.33 11 THR HA 11 THR HB 2.67 24 LEU QD2 24 LEU HA 3.96 24 LEU QD1 24 LEU HB2 3.80 35 LYS HA 35 LYS HB3 3.38 37 LEU QD2 37 LEU HB2 3.02 44 TYR HA 44 TYR HB2 4.09 97 VAL HB 97 VAL QG2 2.73 123 ILE HA 123 ILE QG2 2.81 94 LYS HA 94 LYS HB3 3.60 0 PHE HA 0 PHE HB3 3.60 101 LEU HA 101 LEU HB2 4.13 12 HIS HD2 12 HIS HB3 5.20 10 ASP HA 10 ASP HB3 3.06 24 LEU QD1 24 LEU HA 2.49 16 LEU HA 16 LEU HB2 3.58 42 LEU HB2 42 LEU QD1 2.88 15 TRP HD1 15 TRP HE1 3.26 25 LEU HA 25 LEU HB2 3.56 53 LYS HA 53 LYS HB2 4.12 60 LEU QD2 60 LEU HB3 3.40 45 TYR HB3 45 TYR HA 4.38 53 LYS HG2 53 LYS HE3 3.47 36 GLU HG2 36 GLU HA 3.17 7 SER HA 7 SER HB2 3.06 27 MET HB3 27 MET HB2 3.05 20 GLN HG3 20 GLN HA 3.74 9 LEU QD2 9 LEU QD1 2.31 44 TYR QD 44 TYR HA 3.05 68 LEU HG 68 LEU HB3 3.81 46 ASP HB2 46 ASP HA 3.38 41 ILE QG2 41 ILE HG13 4.01 9 LEU QD1 9 LEU HG 2.46 65 ARG HB2 65 ARG HD2 4.07 40 LYS HG3 40 LYS HA 4.69 70 HIS HA 70 HIS HB3 3.65 42 LEU HB2 42 LEU QD2 3.40 76 LYS HE2 76 LYS HD2 3.53 60 LEU HA 60 LEU HB3 3.93 69 LYS HA 69 LYS HG2 3.94 67 ILE HA 67 ILE HG12 4.32 76 LYS HA 76 LYS HE3 4.20 70 HIS HA 70 HIS HB3 4.18 14 LYS HA 14 LYS HB2 3.15 98 GLU HB3 98 GLU HG3 3.50 4 THR HB 4 THR HA 2.73 61 LYS HA 61 LYS HG2 5.15 69 LYS HA 69 LYS HB3 3.63 11 THR HA 11 THR HB 2.76 71 VAL QG2 71 VAL HB 3.15 42 LEU HB3 42 LEU QD2 3.81 123 ILE HA 123 ILE HB 3.66 53 LYS HA 53 LYS HB3 3.66 109 LYS HA 109 LYS HG2 4.26 112 TYR QD 112 TYR QE 2.38 106 ASP HA 106 ASP HB2 4.21 96 LYS HA 96 LYS HB2 3.32 76 LYS HG2 76 LYS HE3 4.72 56 ALA HA 56 ALA QB 2.96 7 SER HA 7 SER HB3 2.88 9 LEU HB2 9 LEU HG 4.15 84 LYS HA 84 LYS HG2 3.57 80 LEU HB3 80 LEU HA 4.09 104 VAL HA 104 VAL HB 3.65 8 SER HA 8 SER HB2 4.16 74 GLU HA 74 GLU HG3 3.56 42 LEU HA 42 LEU HB2 3.75 10 ASP HA 10 ASP HB2 3.14 49 GLU HA 49 GLU HB2 3.79 109 LYS HA 109 LYS HG3 4.37 40 LYS HG2 40 LYS HD2 3.60 34 LYS HA 34 LYS HG2 3.97 71 VAL HA 71 VAL HB 3.74 7 SER HA 7 SER HB2 3.03 75 GLU HA 75 GLU HB3 2.99 53 LYS HA 53 LYS HD2 3.92 53 LYS HA 53 LYS HG3 3.50 13 LEU HA 13 LEU HB2 4.22 41 ILE HA 41 ILE HB 3.77 77 ALA HA 77 ALA QB 2.85 101 LEU HA 101 LEU QD1 2.66 45 TYR HB2 45 TYR HA 3.55 9 LEU HA 9 LEU HG 3.89 118 PRO HA 118 PRO HB3 3.35 13 LEU HA 13 LEU QD2 4.37 83 LEU HB2 83 LEU HA 3.35 15 TRP HE3 15 TRP HB3 3.78 119 ALA HA 119 ALA QB 2.51 67 ILE HA 67 ILE HB 4.69 15 TRP HA 15 TRP HB2 2.67 97 VAL HA 97 VAL QG1 2.69 9 LEU HA 9 LEU HG 3.95 36 GLU HG3 36 GLU HA 3.26 27 MET HG3 27 MET HA 3.68 11 THR HA 11 THR QG2 2.58 123 ILE HA 123 ILE HG12 4.01 118 PRO HA 118 PRO HG3 4.09 43 HIS HB3 43 HIS HD2 3.96 110 LYS HD2 110 LYS HG3 3.12 106 ASP HA 106 ASP HB3 3.74 25 LEU HG 25 LEU HA 4.08 67 ILE QD1 67 ILE HG13 3.00 4 THR QG2 5 LEU H 4.35 81 LYS HA 81 LYS HB3 3.62 21 LYS HA 21 LYS HB2 3.82 16 LEU QD2 16 LEU HB3 3.86 77 ALA HA 77 ALA QB 2.42 20 GLN HG2 20 GLN HA 3.81 60 LEU QD1 60 LEU HG 3.20 37 LEU HG 37 LEU HB2 3.47 12 HIS HB2 8 SER HB2 4.68 82 ASN HA 82 ASN HB2 3.01 41 ILE HA 41 ILE HG12 3.58 24 LEU QD1 24 LEU HB3 4.02 48 LEU HA 48 LEU QD2 2.37 113 ILE HA 113 ILE QG2 2.54 120 CYS HA 120 CYS HB3 4.20 60 LEU HA 60 LEU HG 4.19 71 VAL QG1 71 VAL HA 3.00 10 ASP HA 10 ASP HB2 3.31 5 LEU HA 5 LEU HB2 3.96 16 LEU HA 16 LEU HB3 4.11 60 LEU QD1 60 LEU HB2 3.54 24 LEU HA 24 LEU HB2 3.85 44 TYR QE 44 TYR QD 2.62 12 HIS HB3 8 SER HB2 4.66 113 ILE HA 113 ILE HG12 4.16 94 LYS HA 94 LYS HB2 3.47 113 ILE HA 113 ILE HG13 4.17 104 VAL HA 104 VAL HB 3.85 -2 PRO HA -2 PRO HB3 2.76 98 GLU HB2 98 GLU HG3 3.49 42 LEU HA 42 LEU QD1 3.68 9 LEU HA 9 LEU HB2 3.89 38 GLU HA 38 GLU HG3 3.98 126 VAL HA 126 VAL QG2 3.27 60 LEU HA 60 LEU QD2 4.35 60 LEU HA 60 LEU HG 4.35 45 TYR HB3 45 TYR HA 3.79 128 THR HA 128 THR QG2 3.01 51 ASP HA 51 ASP HB3 2.84 17 SER HA 17 SER HB3 3.16 76 LYS HG3 76 LYS HE3 4.77 120 CYS HA 120 CYS HB3 3.70 72 VAL HB 72 VAL QG1 2.89 9 LEU HB3 9 LEU HG 3.73 104 VAL QG1 104 VAL HB 2.42 27 MET HB2 27 MET HA 3.26 42 LEU HB2 42 LEU QD1 3.13 88 ALA HA 88 ALA QB 2.38 16 LEU HA 16 LEU HB3 3.86 27 MET HG2 27 MET HA 3.60 9 LEU HB2 9 LEU HG 4.30 37 LEU HG 37 LEU HB3 3.63 18 GLN HA 18 GLN HB3 3.35 123 ILE HB 123 ILE QD1 3.02 72 VAL HB 72 VAL QG2 2.62 0 PHE HA 0 PHE QD 4.59 96 LYS HD3 96 LYS HA 3.21 40 LYS HA 40 LYS HD2 3.49 59 HIS HB2 15 TRP HE1 5.38 48 LEU HG 48 LEU HB3 3.34 116 PHE QD 116 PHE HA 4.22 48 LEU HG 48 LEU HB2 3.84 51 ASP HA 51 ASP HB2 3.40 65 ARG HB2 65 ARG HD3 4.20 112 TYR HB3 112 TYR HB2 2.81 67 ILE QD1 67 ILE HG12 3.19 81 LYS HA 81 LYS HD3 4.61 72 VAL HA 72 VAL QG2 2.75 14 LYS HA 14 LYS HG2 4.92 41 ILE HA 41 ILE QG2 2.85 9 LEU HA 9 LEU HB3 3.79 105 THR HA 105 THR QG2 2.60 71 VAL QG1 71 VAL HB 2.92 10 ASP HA 10 ASP HB3 3.03 48 LEU HA 48 LEU QD1 4.28 66 GLU HG3 66 GLU HA 3.75 6 GLU HB2 6 GLU HG3 3.39 65 ARG HB3 65 ARG H 4.54 113 ILE HA 113 ILE QD1 3.61 100 ALA HA 72 VAL QG2 4.89 117 GLY HA3 117 GLY HA2 2.77 13 LEU HA 13 LEU QD1 2.56 44 TYR QD 44 TYR HB3 3.62 57 THR HB 57 THR QG2 2.74 55 GLU HG2 55 GLU HA 3.65 27 MET HG3 27 MET HB2 3.99 67 ILE QD1 67 ILE QG2 2.68 60 LEU QD2 60 LEU QD1 2.52 17 SER HA 17 SER HB2 2.88 1 HIS HA 1 HIS HB2 3.74 11 THR QG2 11 THR HB 2.38 72 VAL HA 72 VAL HB 3.11 98 GLU HA 98 GLU HG3 4.40 42 LEU HA 42 LEU QD1 4.10 4 THR HB 4 THR QG2 2.62 15 TRP HA 15 TRP HB3 2.57 76 LYS HA 76 LYS HB2 3.52 40 LYS HG2 40 LYS HD3 3.58 40 LYS HG2 40 LYS HA 4.16 115 ASP HA 115 ASP HB3 3.69 98 GLU HA 98 GLU HG2 4.11 16 LEU QD1 16 LEU HB3 3.80 76 LYS HE2 76 LYS HD3 3.89 27 MET HB3 27 MET HB2 3.13 113 ILE QD1 104 VAL H 4.14 67 ILE HB 67 ILE HG13 4.25 48 LEU HB3 48 LEU QD1 3.02 22 ASP HA 22 ASP HB3 3.65 42 LEU HA 42 LEU QD2 2.75 8 SER HA 8 SER HB3 4.02 101 LEU HA 101 LEU HB3 3.90 76 LYS HA 76 LYS HB3 3.63 98 GLU HA 98 GLU HG3 4.69 123 ILE HA 123 ILE HG13 3.17 123 ILE HB 123 ILE HG12 3.89 12 HIS HB3 12 HIS HA 3.85 16 LEU HA 16 LEU HB2 4.57 16 LEU QD2 20 GLN HB2 4.29 53 LYS HB3 53 LYS HG3 3.30 71 VAL QG1 71 VAL HB 2.62 24 LEU HG 24 LEU HA 4.04 70 HIS HD2 70 HIS HB3 5.32 67 ILE QG2 67 ILE HG12 3.21 42 LEU HB3 42 LEU QD1 3.29 43 HIS HA 43 HIS HB2 3.06 15 TRP HZ2 15 TRP HE1 4.03 42 LEU HA 42 LEU HG 4.18 13 LEU HA 13 LEU HB3 3.91 12 HIS HB3 12 HIS HB2 2.94 16 LEU QD2 20 GLN HB3 4.08 44 TYR QD 44 TYR HB2 3.58 28 LYS HA 28 LYS HG3 3.59 67 ILE HA 67 ILE HG13 4.22 42 LEU HB3 42 LEU QD1 2.68 28 LYS HB3 28 LYS HA 3.42 59 HIS HB3 15 TRP HE1 5.08 105 THR HB 105 THR HA 2.52 41 ILE HA 41 ILE HG13 3.52 47 GLU HA 47 GLU HB2 3.40 16 LEU HG 16 LEU HA 4.28 67 ILE QD1 67 ILE HB 3.36 11 THR QG2 11 THR HB 2.46 43 HIS HA 43 HIS HB3 3.27 67 ILE HA 67 ILE QG2 3.37 60 LEU QD1 60 LEU HB3 3.08 25 LEU HA 25 LEU QD2 2.52 21 LYS HA 21 LYS HG2 4.73 49 GLU HA 49 GLU HB3 3.57 37 LEU HA 37 LEU HB3 3.50 69 LYS HA 69 LYS HG3 4.27 6 GLU HA 6 GLU HG3 3.63 46 ASP HB3 46 ASP HA 3.53 76 LYS HA 76 LYS HD3 3.34 97 VAL HB 97 VAL QG1 2.74 67 ILE QD1 67 ILE HG13 3.83 67 ILE QD1 67 ILE HB 3.79 -2 PRO HA -2 PRO HB2 3.55 50 GLY HA2 50 GLY HA3 2.73 9 LEU HB3 9 LEU HG 4.16 81 LYS HA 81 LYS HD2 4.41 83 LEU HG 83 LEU HA 4.41 88 ALA HA 88 ALA QB 2.48 76 LYS HE3 76 LYS HD3 3.68 53 LYS HA 53 LYS HD3 4.19 67 ILE HA 67 ILE HB 4.42 27 MET HG3 27 MET HB3 3.94 19 GLU HA 19 GLU HB3 3.36 22 ASP HA 22 ASP HB2 3.35 115 ASP HA 115 ASP HB2 3.60 40 LYS HA 40 LYS HD3 3.45 100 ALA HA 100 ALA H 3.29 61 LYS HA 61 LYS HG3 5.75 52 ALA HA 52 ALA QB 2.33 120 CYS HA 120 CYS HB2 4.38 24 LEU HG 24 LEU HB2 4.09 16 LEU QD1 16 LEU HB2 3.82 116 PHE HA 116 PHE HB2 4.10 67 ILE HB 67 ILE HG12 5.16 84 LYS HA 84 LYS HG3 3.52 57 THR HB 57 THR HA 4.12 126 VAL HA 126 VAL HB 3.60 52 ALA HA 52 ALA QB 2.21 60 LEU HA 60 LEU HB2 3.67 0 PHE HA 0 PHE HB3 3.48 1 HIS HD2 1 HIS HB2 4.78 37 LEU HG 37 LEU HB3 4.05 112 TYR HB3 112 TYR HB2 2.83 3 PHE HA 3 PHE QD 3.99 67 ILE HB 67 ILE HG12 4.78 9 LEU QD1 8 SER H 4.65 103 ALA HA 103 ALA QB 2.40 76 LYS HA 76 LYS HD2 3.90 17 SER HA 17 SER HB2 3.23 4 THR HB 4 THR QG2 2.59 64 CYS HB3 64 CYS HA 3.83 48 LEU HA 48 LEU QD1 3.82 97 VAL HB 97 VAL QG1 2.54 50 GLY HA2 50 GLY HA3 2.76 124 TYR HB2 124 TYR HA 3.38 83 LEU HB3 83 LEU HA 3.20 76 LYS HA 76 LYS HE3 3.97 98 GLU HA 98 GLU HB2 3.89 60 LEU HA 60 LEU QD2 5.04 60 LEU HA 60 LEU HB3 3.89 67 ILE QG2 67 ILE HB 3.31 15 TRP HA 15 TRP HB2 3.15 76 LYS HE3 76 LYS HB3 3.74 16 LEU QD2 16 LEU HA 2.63 109 LYS HE2 109 LYS HD2 3.76 89 SER HA 89 SER HB3 2.63 9 LEU QD1 9 LEU HB2 3.33 60 LEU HA 60 LEU QD1 2.88 15 TRP HA 15 TRP HB3 3.12 9 LEU QD2 9 LEU HG 2.55 109 LYS HD3 109 LYS HD2 2.54 92 GLU HB2 92 GLU HA 3.35 14 LYS HA 14 LYS HB3 2.98 81 LYS HA 81 LYS HB2 3.59 41 ILE QG2 41 ILE QD1 3.36 1 HIS HA 1 HIS HB3 3.79 123 ILE HB 123 ILE HG13 3.61 43 HIS HA 43 HIS HB2 3.21 69 LYS HA 69 LYS HB2 3.65 78 ALA QB 75 GLU HA 2.95 123 ILE HA 123 ILE HB 4.00 12 HIS HB2 8 SER HB3 4.86 5 LEU HA 5 LEU HB3 3.91 113 ILE HA 113 ILE HB 4.13 71 VAL QG2 71 VAL HA 3.35 31 GLY HA2 31 GLY HA3 2.49 20 GLN HA 20 GLN HB2 3.82 19 GLU HA 19 GLU HB2 3.32 18 GLN HA 18 GLN HB2 3.62 1 HIS HD2 1 HIS HB3 4.88 51 ASP HA 51 ASP HB2 3.28 60 LEU HA 60 LEU HB2 3.61 97 VAL HA 97 VAL HB 3.33 7 SER HA 7 SER HB3 2.83 76 LYS HA 76 LYS HE2 3.74 86 SER HA 86 SER HB2 3.20 60 LEU QD1 60 LEU HB3 3.76 70 HIS HD2 70 HIS HB2 5.43 48 LEU HA 48 LEU HB2 3.38 64 CYS HB2 64 CYS HA 3.57 126 VAL HA 126 VAL HB 3.52 41 ILE HG13 41 ILE QD1 2.43 67 ILE QG2 67 ILE HG12 3.99 9 LEU QD2 9 LEU HG 3.30 65 ARG HB2 65 ARG H 5.01 14 LYS HA 14 LYS HG3 3.76 60 LEU QD2 60 LEU QD1 2.54 72 VAL HA 72 VAL QG1 3.42 37 LEU HA 37 LEU HB3 3.33 71 VAL HA 71 VAL HB 3.51 67 ILE HA 67 ILE HG13 4.54 9 LEU QD2 9 LEU HA 2.41 4 THR QG2 4 THR HA 2.41 36 GLU HA 36 GLU HB3 3.19 124 TYR QD 124 TYR HB3 3.77 105 THR HB 105 THR QG2 2.27 105 THR HB 105 THR QG2 2.39 124 TYR HB3 124 TYR HA 3.69 110 LYS HG2 110 LYS HG3 2.34 53 LYS HA 53 LYS HG2 3.61 67 ILE HA 67 ILE QG2 2.97 13 LEU HG 13 LEU QD1 3.46 110 LYS HA 110 LYS HG3 3.36 24 LEU HA 24 LEU HB3 3.94 41 ILE HA 41 ILE QG2 3.33 68 LEU HA 71 VAL HB 3.97 67 ILE QD1 67 ILE QG2 2.76 16 LEU QD2 16 LEU HB2 4.04 48 LEU HG 48 LEU QD2 2.45 60 LEU HA 60 LEU QD1 2.44 27 MET HB3 27 MET HA 3.61 34 LYS HA 34 LYS HG3 3.93 109 LYS HE2 109 LYS HD3 3.66 102 HIS HD2 102 HIS HA 4.58 86 SER HA 86 SER HB3 3.21 67 ILE QD1 67 ILE HA 4.70 12 HIS HB2 12 HIS HA 4.25 12 HIS HB3 12 HIS HB2 2.88 40 LYS HB2 40 LYS HA 3.59 53 LYS HG3 53 LYS HE3 3.49 16 LEU QD1 20 GLN HB3 5.08 109 LYS HE3 109 LYS HD2 4.29 76 LYS HA 76 LYS HG3 3.97 5 LEU HA 5 LEU H 4.78 97 VAL HA 97 VAL QG2 2.72 123 ILE HB 123 ILE HG12 4.18 79 GLU HA 79 GLU HG3 3.35 88 ALA QB 84 LYS HA 3.91 48 LEU HG 48 LEU H 3.11 81 LYS HA 84 LYS H 3.84 112 TYR HA 115 ASP HB3 4.50 63 GLY HA2 63 GLY HA3 3.02 69 LYS HG2 69 LYS H 4.24 94 LYS HB2 94 LYS H 3.59 15 TRP HB2 15 TRP HD1 3.99 15 TRP HB3 15 TRP H 4.29 112 TYR HB3 67 ILE QG2 4.34 71 VAL HA 109 LYS HE3 4.90 13 LEU HA 13 LEU H 4.59 53 LYS HB3 54 LYS H 4.71 62 GLY HA3 65 ARG HB2 5.16 19 GLU HB2 19 GLU H 3.14 97 VAL HA 97 VAL H 3.46 70 HIS HB3 70 HIS H 4.06 21 LYS HG3 16 LEU QD1 4.97 69 LYS HA 70 HIS H 5.72 60 LEU QD2 42 LEU QD2 3.27 101 LEU HB3 101 LEU H 4.17 84 LYS HB3 85 ASP H 3.77 24 LEU QD1 37 LEU HA 4.23 113 ILE QD1 101 LEU HA 3.55 40 LYS HG2 40 LYS H 5.80 15 TRP HH2 41 ILE QG2 3.34 118 PRO HD3 118 PRO HG2 4.39 112 TYR QE 67 ILE QG2 5.43 33 ALA HA 33 ALA QB 2.33 59 HIS HD2 15 TRP HD1 4.59 46 ASP HB2 47 GLU H 4.38 16 LEU QD2 15 TRP HZ3 4.30 102 HIS HD2 102 HIS H 5.49 84 LYS HB2 84 LYS H 3.30 77 ALA HA 80 LEU QD1 3.04 119 ALA QB 119 ALA H 3.25 103 ALA QB 102 HIS H 4.27 32 LYS HD3 33 ALA H 5.04 116 PHE HB3 67 ILE QG2 5.02 40 LYS HA 43 HIS H 3.73 33 ALA QB 35 LYS H 3.09 103 ALA HA 103 ALA H 3.25 67 ILE HG13 67 ILE H 4.08 68 LEU HB3 69 LYS H 4.36 104 VAL QG2 110 LYS H 3.69 16 LEU QD1 16 LEU HB3 3.05 18 GLN HA 18 GLN HE22 5.22 69 LYS HA 72 VAL QG1 3.65 60 LEU QD1 60 LEU H 3.70 67 ILE QD1 112 TYR QE 5.44 97 VAL HB 97 VAL H 3.06 16 LEU HB3 17 SER H 5.12 94 LYS HB3 95 ALA H 3.97 111 GLN HA 112 TYR H 4.53 101 LEU HA 101 LEU H 4.03 44 TYR QE 40 LYS HG3 4.92 119 ALA HA 119 ALA H 4.03 60 LEU QD1 60 LEU HG 2.71 55 GLU HB3 56 ALA H 3.98 90 LYS HA 90 LYS H 4.58 38 GLU HB2 38 GLU H 3.91 16 LEU QD2 16 LEU HB3 3.51 112 TYR HB3 112 TYR H 3.78 92 GLU HG2 88 ALA QB 4.38 60 LEU QD2 41 ILE QD1 4.79 100 ALA HA 101 LEU H 4.64 16 LEU HB2 16 LEU H 4.03 15 TRP HZ2 60 LEU QD2 3.26 84 LYS HB3 84 LYS H 3.22 59 HIS HD2 56 ALA QB 5.06 112 TYR QD 112 TYR HB3 4.08 42 LEU HA 45 TYR HB3 3.39 112 TYR QD 109 LYS HA 3.41 22 ASP HB3 22 ASP H 3.42 76 LYS HA 79 GLU H 4.27 95 ALA HA 95 ALA H 3.49 82 ASN HA 85 ASP H 3.76 69 LYS HA 72 VAL H 4.82 100 ALA HA 103 ALA H 5.00 15 TRP HH2 45 TYR HA 4.57 61 LYS HD2 61 LYS HE2 4.75 42 LEU HA 45 TYR H 3.86 112 TYR HB3 71 VAL QG2 3.78 13 LEU QD1 15 TRP HE1 3.11 15 TRP HA 16 LEU H 3.88 75 GLU HB3 75 GLU H 4.54 91 GLU HB2 92 GLU H 4.32 99 GLU HG3 100 ALA H 5.24 60 LEU QD2 56 ALA QB 3.89 18 GLN HA 18 GLN HB3 3.48 16 LEU HA 16 LEU H 3.60 101 LEU HA 101 LEU HB2 3.24 84 LYS HB2 85 ASP H 4.27 69 LYS HA 69 LYS H 3.61 55 GLU HB3 55 GLU H 3.43 45 TYR QE 57 THR HA 3.45 9 LEU QD2 13 LEU HB3 4.82 95 ALA HA 98 GLU HG3 5.00 21 LYS HG2 16 LEU QD1 5.31 71 VAL QG1 72 VAL H 3.52 104 VAL QG1 104 VAL H 2.51 126 VAL QG2 125 GLY H 4.56 77 ALA HA 80 LEU HB2 4.45 119 ALA HA 122 LYS H 4.17 51 ASP HA 54 LYS H 3.57 96 LYS HB3 96 LYS H 3.25 33 ALA QB 34 LYS H 4.39 77 ALA HA 77 ALA H 3.56 82 ASN HB2 83 LEU H 3.60 48 LEU HG 45 TYR HA 4.04 76 LYS HG2 76 LYS HD2 3.25 103 ALA QB 103 ALA H 2.43 92 GLU HG3 93 LEU H 4.43 109 LYS HA 110 LYS H 4.81 44 TYR QE 16 LEU QD2 3.84 97 VAL HA 100 ALA QB 3.00 33 ALA HA 34 LYS H 3.90 12 HIS HB3 12 HIS H 4.83 9 LEU QD1 9 LEU H 2.93 124 TYR QE 61 LYS HG2 5.24 45 TYR QD 46 ASP HA 4.78 114 ALA QB 113 ILE HB 4.86 38 GLU HA 38 GLU H 3.97 73 GLY HA2 73 GLY H 3.14 122 LYS HB2 122 LYS H 3.67 43 HIS HB3 43 HIS H 3.24 120 CYS HB2 121 LYS H 5.27 23 GLU HB3 20 GLN HA 4.13 71 VAL HA 71 VAL H 3.79 39 ALA HA 42 LEU H 4.45 42 LEU HB3 42 LEU H 3.84 13 LEU HB3 16 LEU QD1 3.92 84 LYS HG2 84 LYS H 5.08 22 ASP HA 25 LEU QD1 2.79 24 LEU QD1 16 LEU QD2 3.80 18 GLN HA 21 LYS H 4.93 45 TYR QE 60 LEU QD2 3.96 48 LEU HG 47 GLU H 5.43 68 LEU HA 71 VAL QG1 3.80 39 ALA HA 39 ALA QB 2.22 110 LYS HD2 110 LYS H 5.03 70 HIS HD2 3 PHE QE 5.14 109 LYS HG3 109 LYS HE2 4.13 51 ASP HA 55 GLU H 4.27 92 GLU HG2 92 GLU H 3.57 43 HIS HA 46 ASP HB3 3.46 83 LEU HB2 83 LEU HB3 2.25 70 HIS HD2 112 TYR QE 4.81 36 GLU HB2 36 GLU H 3.47 16 LEU QD1 41 ILE QD1 3.67 37 LEU HB2 38 GLU H 4.24 107 GLU HA 107 GLU H 5.21 53 LYS HA 56 ALA QB 3.25 125 GLY HA3 125 GLY H 3.88 119 ALA HA 119 ALA QB 2.84 82 ASN HA 83 LEU H 3.84 123 ILE HG13 42 LEU QD2 5.02 104 VAL QG1 104 VAL HB 2.81 118 PRO HD3 117 GLY H 4.34 59 HIS HD2 15 TRP HB2 4.63 24 LEU QD1 44 TYR QD 4.31 11 THR QG2 10 ASP HB3 3.98 37 LEU HG 37 LEU H 3.09 45 TYR QE 123 ILE HA 4.50 -3 SER HA -3 SER HB2 4.28 84 LYS HA 85 ASP H 4.36 15 TRP HH2 15 TRP HZ2 3.36 36 GLU HG3 36 GLU HA 3.28 25 LEU HB2 25 LEU H 3.53 40 LYS HG2 40 LYS HB3 4.02 126 VAL QG1 126 VAL H 4.08 6 GLU HB3 7 SER H 6.08 64 CYS H 63 GLY HA2 4.97 46 ASP HB2 46 ASP H 3.48 98 GLU HB3 99 GLU H 3.94 52 ALA QB 53 LYS H 2.90 15 TRP HH2 16 LEU QD2 4.44 15 TRP HE3 15 TRP HB3 4.47 45 TYR QD 60 LEU QD2 3.52 79 GLU HG2 79 GLU H 3.76 9 LEU QD2 21 LYS HD2 5.26 124 TYR QD 124 TYR H 4.99 101 LEU HB2 101 LEU QD1 3.84 43 HIS HB2 43 HIS H 3.04 41 ILE HB 42 LEU H 3.79 1 HIS HD2 1 HIS HB2 4.33 116 PHE QD 112 TYR HA 4.34 53 LYS HA 56 ALA QB 3.31 35 LYS HG2 35 LYS H 4.67 91 GLU HG3 91 GLU HB2 3.22 69 LYS HA 73 GLY H 4.57 33 ALA HA 33 ALA H 3.37 104 VAL HA 104 VAL QG2 2.77 20 GLN HB2 21 LYS H 5.30 11 THR QG2 10 ASP HB2 4.23 34 LYS HA 37 LEU H 4.09 -3 SER HA -2 PRO HD2 2.77 59 HIS HD2 15 TRP HD1 4.75 33 ALA QB 33 ALA H 2.33 112 TYR HB2 67 ILE QG2 4.35 124 TYR QE 124 TYR QD 3.04 90 LYS HB3 91 GLU H 4.47 19 GLU HG2 19 GLU H 4.74 85 ASP HA 85 ASP H 3.23 21 LYS HB2 22 ASP H 4.34 71 VAL HB 72 VAL H 3.97 112 TYR QE 109 LYS HA 4.42 114 ALA QB 111 GLN HA 2.88 38 GLU HB3 38 GLU H 4.19 16 LEU QD1 13 LEU HG 4.83 73 GLY HA3 74 GLU H 3.68 109 LYS HG2 109 LYS HE3 3.84 61 LYS HG2 123 ILE QG2 4.47 41 ILE HA 44 TYR QD 3.49 70 HIS HD2 112 TYR QD 4.56 46 ASP HB3 47 GLU H 3.54 15 TRP HE3 15 TRP HZ3 3.61 94 LYS HA 97 VAL QG1 3.36 71 VAL HA 109 LYS HE2 4.72 70 HIS HD2 112 TYR QD 4.47 71 VAL QG1 67 ILE QG2 2.78 43 HIS HB3 40 LYS HA 3.47 92 GLU HG3 88 ALA QB 4.10 14 LYS HA 15 TRP H 4.80 75 GLU HA 76 LYS H 4.67 53 LYS HB2 53 LYS H 3.17 33 ALA QB 36 GLU H 2.94 55 GLU HB2 56 ALA H 3.90 69 LYS HB3 69 LYS H 3.74 88 ALA HA 89 SER H 2.52 9 LEU QD2 9 LEU H 3.36 112 TYR HA 112 TYR HB2 4.02 15 TRP HE3 16 LEU QD2 4.42 112 TYR QD 71 VAL QG2 4.63 47 GLU HB2 48 LEU H 5.51 112 TYR QD 112 TYR HA 3.73 20 GLN HG3 20 GLN HG2 3.34 110 LYS HA 110 LYS HG3 3.27 97 VAL HA 100 ALA H 3.93 126 VAL HA 126 VAL H 4.22 62 GLY HA3 62 GLY H 3.59 109 LYS HG3 71 VAL HA 4.60 24 LEU QD1 24 LEU HG 3.36 47 GLU HA 48 LEU H 4.12 62 GLY HA3 65 ARG HB3 4.68 9 LEU HG 9 LEU H 3.81 60 LEU HB3 60 LEU H 3.65 121 LYS HA 122 LYS H 4.87 41 ILE HB 41 ILE H 3.27 59 HIS HB2 59 HIS H 3.75 126 VAL QG2 121 LYS H 5.49 113 ILE HG12 101 LEU QD1 4.06 41 ILE QG2 16 LEU QD1 4.04 67 ILE HB 68 LEU H 4.38 45 TYR QE 123 ILE QG2 4.87 39 ALA HA 40 LYS H 4.15 112 TYR QD 67 ILE QG2 3.76 20 GLN HG2 20 GLN HE22 4.49 15 TRP HB2 15 TRP H 4.46 99 GLU HB3 100 ALA H 3.57 22 ASP HB3 19 GLU HA 3.10 40 LYS HG2 40 LYS HB2 3.96 57 THR HA 58 GLU H 5.11 74 GLU HA 74 GLU H 3.73 45 TYR QE 57 THR QG2 4.28 120 CYS HA 123 ILE QD1 3.00 9 LEU QD1 6 GLU HA 2.83 7 SER HA 7 SER H 4.07 123 ILE HB 123 ILE H 2.97 24 LEU QD1 40 LYS HB2 3.31 98 GLU HA 101 LEU HB3 4.27 70 HIS HD2 71 VAL QG1 4.20 112 TYR QD 109 LYS HA 3.28 82 ASN HA 82 ASN H 2.98 11 THR HA 12 HIS H 3.85 56 ALA QB 56 ALA H 2.80 96 LYS HB2 97 VAL H 4.35 16 LEU QD2 44 TYR QD 3.34 45 TYR QE 53 LYS HE3 4.19 88 ALA QB 84 LYS HA 3.27 123 ILE HG13 123 ILE H 3.52 124 TYR QD 124 TYR HA 3.74 39 ALA HA 42 LEU QD1 3.60 80 LEU HB2 80 LEU HB3 2.92 118 PRO HB3 119 ALA H 4.75 70 HIS HD2 112 TYR QE 4.66 14 LYS HG3 14 LYS HB2 3.46 124 TYR QD 124 TYR HB2 3.47 19 GLU H 18 GLN HB2 4.00 9 LEU HB2 9 LEU H 4.59 22 ASP HA 25 LEU HG 4.95 43 HIS HB2 40 LYS HA 3.61 15 TRP HH2 45 TYR HB2 3.81 27 MET HG3 24 LEU HA 4.37 59 HIS HB2 60 LEU H 4.54 76 LYS HE3 100 ALA QB 3.95 0 PHE QD 0 PHE HB3 4.18 61 LYS HG2 61 LYS HE2 5.12 48 LEU HG 49 GLU H 5.77 92 GLU HA 95 ALA H 3.72 47 GLU HG2 47 GLU HA 4.08 45 TYR HB2 15 TRP HZ2 4.78 52 ALA HA 55 GLU H 3.84 89 SER HB3 89 SER H 3.34 20 GLN HB3 20 GLN H 4.04 61 LYS HA 64 CYS H 4.61 110 LYS HA 110 LYS H 3.40 -3 SER HA -2 PRO HD3 2.62 41 ILE QG2 16 LEU QD2 3.73 118 PRO HG3 118 PRO HB2 3.36 60 LEU QD1 61 LYS H 5.21 44 TYR QE 16 LEU QD1 4.89 118 PRO HA 118 PRO HB3 3.12 94 LYS HB3 94 LYS H 3.37 60 LEU QD2 123 ILE HG13 4.47 116 PHE HB3 117 GLY H 5.10 45 TYR QD 45 TYR HB2 3.61 54 LYS HG3 54 LYS H 3.95 56 ALA QB 48 LEU QD1 2.67 44 TYR QE 44 TYR HA 4.12 34 LYS HA 37 LEU QD2 3.23 109 LYS HA 112 TYR H 4.17 109 LYS HA 109 LYS H 3.89 16 LEU QD2 44 TYR HB3 4.75 -3 SER HA -3 SER HB3 3.41 106 ASP HB3 106 ASP H 3.65 48 LEU QD1 49 GLU H 4.20 115 ASP HA 115 ASP H 3.63 116 PHE HB2 67 ILE QG2 4.79 13 LEU HB3 16 LEU QD1 2.91 75 GLU HB3 76 LYS H 3.81 88 ALA QB 93 LEU H 4.05 60 LEU HB3 61 LYS H 4.64 91 GLU HB3 91 GLU H 3.49 105 THR HA 110 LYS HD2 3.31 120 CYS HA 123 ILE HB 3.25 45 TYR QD 56 ALA QB 3.12 15 TRP HH2 15 TRP HZ2 3.19 109 LYS HE2 109 LYS HD2 4.12 124 TYR HB2 126 VAL QG2 3.89 126 VAL QG2 126 VAL H 3.06 55 GLU HB2 55 GLU H 3.20 25 LEU HB2 26 LYS H 4.05 107 GLU HA 110 LYS H 4.20 81 LYS HA 81 LYS HG3 3.64 16 LEU HB2 17 SER H 4.49 121 LYS HA 121 LYS H 3.72 24 LEU QD1 16 LEU QD1 4.02 20 GLN HA 20 GLN H 4.31 60 LEU QD2 60 LEU HB2 3.10 64 CYS HA 67 ILE QG2 4.45 42 LEU HG 42 LEU QD1 3.58 9 LEU QD2 13 LEU HB2 4.13 70 HIS HD2 71 VAL HA 5.80 9 LEU HA 13 LEU H 4.51 57 THR HB 58 GLU H 3.15 82 ASN H 82 ASN HB2 2.88 45 TYR QE 42 LEU QD2 4.53 0 PHE QD 0 PHE HB2 4.12 88 ALA QB 92 GLU HB3 3.38 42 LEU HA 45 TYR HB3 4.02 98 GLU HA 99 GLU H 4.79 124 TYR HB2 124 TYR H 3.88 41 ILE QG2 15 TRP HE1 5.10 68 LEU HA 68 LEU QD1 2.62 61 LYS HG2 61 LYS HD3 4.16 68 LEU HB2 69 LYS H 5.25 112 TYR QD 112 TYR HB3 3.98 120 CYS HA 123 ILE HG13 4.93 23 GLU HB3 23 GLU H 3.36 110 LYS HG2 110 LYS H 3.62 11 THR HB 12 HIS H 3.19 24 LEU HB3 25 LEU H 4.08 44 TYR QE 44 TYR HB3 5.11 35 LYS HB3 35 LYS H 3.85 76 LYS HE2 100 ALA QB 3.55 48 LEU HB3 49 GLU H 4.26 72 VAL QG1 73 GLY H 3.53 43 HIS HB3 44 TYR H 3.71 53 LYS HB2 54 LYS H 3.82 -2 PRO HA -2 PRO HB3 2.62 45 TYR HB3 45 TYR H 4.06 16 LEU QD2 41 ILE QD1 4.98 15 TRP HE3 56 ALA QB 5.39 21 LYS HD2 18 GLN HA 4.15 100 ALA QB 72 VAL QG2 2.77 12 HIS HB2 12 HIS H 5.75 121 LYS HB3 121 LYS H 3.98 4 THR QG2 1 HIS HB2 4.92 15 TRP HE3 48 LEU QD2 4.25 36 GLU HG2 33 ALA H 5.20 9 LEU QD2 21 LYS HB3 5.53 9 LEU QD2 9 LEU HA 2.91 60 LEU HA 60 LEU H 3.71 103 ALA QB 100 ALA HA 2.92 9 LEU HB3 9 LEU H 3.78 70 HIS HB2 70 HIS H 4.07 32 LYS HB2 33 ALA H 4.23 72 VAL QG1 72 VAL H 2.83 48 LEU QD1 56 ALA H 4.29 61 LYS HA 124 TYR QE 3.92 109 LYS HG3 109 LYS H 4.20 45 TYR QD 42 LEU HA 4.17 118 PRO HD2 118 PRO HG3 4.24 48 LEU HB3 53 LYS HA 3.82 35 LYS HB2 35 LYS H 3.53 112 TYR HA 115 ASP HB2 4.84 64 CYS H 63 GLY HA3 4.97 41 ILE QG2 60 LEU QD2 3.59 53 LYS HA 48 LEU QD1 2.80 22 ASP HB3 23 GLU H 3.94 45 TYR QD 53 LYS HE3 5.37 34 LYS HB2 34 LYS HG3 3.06 45 TYR QD 42 LEU QD2 4.44 10 ASP HB2 10 ASP H 3.82 21 LYS HB2 21 LYS H 4.07 20 GLN HG3 20 GLN HE22 4.40 38 GLU HG3 38 GLU H 4.78 46 ASP HA 48 LEU H 4.33 89 SER HB2 89 SER H 3.36 25 LEU HB3 26 LYS H 4.00 92 GLU HB2 92 GLU H 3.34 16 LEU QD1 41 ILE QD1 4.74 45 TYR QD 60 LEU QD2 3.51 52 ALA HA 53 LYS H 4.54 52 ALA QB 52 ALA H 3.10 59 HIS HD2 59 HIS HB2 4.78 16 LEU HB2 20 GLN HB3 4.63 60 LEU QD2 13 LEU QD1 4.12 101 LEU HG 101 LEU H 3.85 13 LEU HA 15 TRP HE1 3.32 70 HIS HA 70 HIS H 3.25 38 GLU HA 38 GLU HB2 3.91 39 ALA HA 39 ALA H 3.12 99 GLU HG2 99 GLU H 3.46 124 TYR HA 124 TYR H 3.83 22 ASP HA 25 LEU HB2 3.63 124 TYR HA 61 LYS HE3 5.06 20 GLN HB2 20 GLN H 4.54 124 TYR QE 124 TYR QD 3.37 0 PHE H -1 GLU HA 4.13 76 LYS HB3 76 LYS H 3.42 76 LYS HG2 76 LYS HD3 3.61 45 TYR QD 53 LYS HE2 5.11 27 MET HG3 27 MET H 3.50 124 TYR QE 64 CYS HB3 4.67 98 GLU HB2 98 GLU H 3.45 76 LYS HB2 76 LYS H 3.68 75 GLU HB2 76 LYS H 3.81 106 ASP HB2 106 ASP H 4.20 119 ALA HA 42 LEU QD2 4.65 122 LYS HA 122 LYS H 3.68 109 LYS HE3 109 LYS HD3 3.74 92 GLU HG3 92 GLU H 3.43 97 VAL QG1 97 VAL H 2.74 48 LEU QD2 49 GLU H 3.04 18 GLN HB2 18 GLN HB3 2.59 68 LEU HA 67 ILE QG2 4.89 93 LEU HA 93 LEU H 3.50 84 LYS HG3 84 LYS H 5.85 83 LEU HB3 83 LEU H 3.11 45 TYR QD 45 TYR HB3 3.82 113 ILE HG13 101 LEU QD1 4.27 35 LYS HA 35 LYS H 3.49 82 ASN HA 84 LYS H 4.53 81 LYS HA 82 ASN H 4.78 16 LEU QD1 44 TYR QD 5.19 96 LYS HA 97 VAL H 4.41 92 GLU HB3 89 SER H 4.10 16 LEU HG 16 LEU H 4.12 52 ALA QB 53 LYS HA 3.90 110 LYS HG3 110 LYS H 4.12 92 GLU HA 92 GLU H 3.16 96 LYS HA 100 ALA H 5.13 35 LYS HG3 35 LYS H 4.45 71 VAL HB 71 VAL H 3.38 57 THR QG2 58 GLU H 3.53 91 GLU HG3 91 GLU HA 3.40 71 VAL HA 72 VAL H 4.71 112 TYR QE 109 LYS HA 5.12 105 THR HA 110 LYS HG3 4.74 9 LEU QD2 21 LYS HB2 4.82 22 ASP HB2 22 ASP H 3.59 59 HIS HB3 60 LEU H 4.96 57 THR QG2 61 LYS HE3 3.57 97 VAL HB 94 LYS HA 3.50 118 PRO HD2 117 GLY H 4.50 89 SER HB2 91 GLU H 3.97 53 LYS HA 53 LYS HE2 4.74 56 ALA QB 48 LEU QD2 3.33 106 ASP HB3 109 LYS H 5.03 47 GLU HB3 47 GLU H 3.29 92 GLU HG2 93 LEU H 4.38 44 TYR QE 20 GLN HB2 4.62 24 LEU QD1 40 LYS HB3 3.78 104 VAL QG2 109 LYS H 4.33 45 TYR HB2 60 LEU QD2 4.12 39 ALA QB 40 LYS H 2.76 67 ILE QD1 112 TYR QD 4.88 92 GLU HB3 92 GLU H 3.00 48 LEU HG 45 TYR HA 3.89 77 ALA QB 77 ALA H 2.84 126 VAL HB 126 VAL H 4.33 33 ALA QB 36 GLU HG3 3.39 120 CYS HB3 120 CYS H 4.09 12 HIS HD2 12 HIS H 4.62 78 ALA QB 78 ALA H 2.14 45 TYR HB2 60 LEU QD2 5.22 35 LYS HA 36 GLU H 4.14 104 VAL QG2 105 THR HA 4.62 54 LYS HG2 54 LYS H 4.45 88 ALA QB 92 GLU HB2 3.37 24 LEU QD2 44 TYR QD 4.41 123 ILE HA 123 ILE H 3.33 72 VAL QG1 76 LYS H 4.30 57 THR HA 56 ALA QB 4.62 71 VAL QG1 101 LEU QD1 3.15 73 GLY HA2 74 GLU H 3.52 68 LEU HA 69 LYS H 5.56 27 MET HG3 27 MET HG2 2.71 76 LYS HB2 77 ALA H 4.48 124 TYR HA 125 GLY H 4.33 20 GLN HG2 20 GLN H 5.07 112 TYR HA 112 TYR HB3 4.07 34 LYS HA 37 LEU HB3 4.77 45 TYR QE 60 LEU QD2 3.55 46 ASP HB3 46 ASP HA 3.15 43 HIS HA 43 HIS H 3.56 42 LEU HB2 43 HIS H 4.98 112 TYR HB3 67 ILE QG2 3.91 68 LEU HA 71 VAL QG1 3.48 60 LEU HG 15 TRP HE1 3.82 9 LEU QD2 16 LEU QD1 3.30 119 ALA QB 42 LEU QD2 3.61 129 SER H 128 THR HA 3.99 120 CYS HA 123 ILE HB 3.17 115 ASP HB3 115 ASP H 3.77 43 HIS HA 46 ASP HB3 3.95 124 TYR HA 61 LYS HE2 4.11 115 ASP HB2 115 ASP H 4.12 41 ILE HA 41 ILE H 4.06 112 TYR QD 71 VAL QG2 4.02 45 TYR QE 53 LYS HE3 4.53 76 LYS HA 76 LYS H 3.79 124 TYR HB3 124 TYR H 3.63 67 ILE HA 67 ILE H 4.20 56 ALA QB 48 LEU QD1 2.44 67 ILE QD1 64 CYS HA 3.52 93 LEU QD2 84 LYS H 3.63 25 LEU QD2 26 LYS H 5.21 119 ALA QB 42 LEU QD1 3.34 64 CYS HB3 64 CYS H 4.39 112 TYR QD 112 TYR HB2 3.79 99 GLU HB3 99 GLU H 3.18 117 GLY HA3 117 GLY H 3.58 82 ASN H 82 ASN HB3 3.25 101 LEU QD2 101 LEU H 3.62 125 GLY HA2 125 GLY H 3.47 15 TRP HD1 15 TRP H 3.21 4 THR QG2 4 THR H 3.33 47 GLU HA 47 GLU H 3.24 43 HIS HB2 40 LYS HA 3.71 67 ILE HG12 67 ILE H 5.30 32 LYS HA 33 ALA H 2.58 94 LYS HB2 95 ALA H 3.78 93 LEU HA 97 VAL H 5.34 70 HIS HD2 71 VAL QG2 4.63 93 LEU HG 93 LEU H 3.86 16 LEU HA 17 SER H 2.81 45 TYR HA 47 GLU H 5.00 24 LEU QD2 16 LEU QD1 2.86 48 LEU HB2 49 GLU H 3.64 47 GLU HB2 47 GLU H 3.57 116 PHE QE 123 ILE QD1 5.37 11 THR QG2 10 ASP HB2 3.43 88 ALA QB 89 SER H 3.03 9 LEU QD2 21 LYS HG3 4.64 75 GLU HB2 75 GLU H 4.76 43 HIS HA 46 ASP HB2 4.11 94 LYS HE2 94 LYS HD3 2.78 44 TYR QE 44 TYR QD 2.43 76 LYS HA 79 GLU HG3 4.43 23 GLU HB3 20 GLN HA 4.68 45 TYR HB2 41 ILE QG2 4.54 118 PRO HD3 118 PRO HG3 3.79 104 VAL HB 104 VAL H 2.90 0 PHE HA 0 PHE QD 3.43 21 LYS HG3 21 LYS H 4.34 73 GLY HA3 73 GLY H 3.71 89 SER HA 90 LYS H 3.83 81 LYS HA 81 LYS HG2 4.09 124 TYR HB2 126 VAL QG1 4.78 87 GLY HA3 88 ALA H 4.20 44 TYR HB3 15 TRP HZ3 5.54 123 ILE HG12 42 LEU QD2 5.32 61 LYS HA 61 LYS HG2 3.74 0 PHE QD 0 PHE HB2 3.65 15 TRP HA 15 TRP H 3.05 20 GLN HG3 20 GLN H 4.12 15 TRP HA 15 TRP HD1 5.08 67 ILE QD1 116 PHE HB2 4.44 94 LYS HA 97 VAL QG1 3.88 32 LYS HB3 32 LYS HG2 3.25 19 GLU H 18 GLN HB3 4.42 112 TYR HB2 71 VAL QG2 4.79 46 ASP HB3 46 ASP H 3.07 72 VAL QG2 73 GLY H 4.71 117 GLY HA2 117 GLY H 3.65 9 LEU QD2 21 LYS HD3 4.79 36 GLU HG2 36 GLU H 3.40 76 LYS HA 77 ALA H 4.64 122 LYS HB3 122 LYS H 3.66 14 LYS HG2 14 LYS HB3 3.74 59 HIS HD2 59 HIS HB3 4.95 55 GLU HG3 55 GLU H 3.57 94 LYS HA 95 ALA H 4.28 16 LEU QD1 13 LEU QD1 2.93 112 TYR HB2 112 TYR H 4.00 70 HIS HD2 71 VAL QG2 4.01 41 ILE HG13 41 ILE H 3.90 53 LYS HA 54 LYS H 4.67 53 LYS HA 53 LYS HB2 3.81 40 LYS HG3 40 LYS H 4.86 16 LEU HG 16 LEU HB3 4.86 41 ILE HG12 41 ILE H 3.95 18 GLN HA 21 LYS HB2 4.27 72 VAL HA 72 VAL HB 2.79 45 TYR QD 45 TYR HA 3.32 -2 PRO HA -2 PRO HB2 3.03 15 TRP HH2 60 LEU QD2 4.69 48 LEU HG 53 LYS HA 5.29 59 HIS HB2 59 HIS HB3 2.72 13 LEU HB2 9 LEU HA 3.77 21 LYS HB3 21 LYS H 4.06 93 LEU QD2 93 LEU H 4.28 93 LEU HA 96 LYS HB2 4.62 45 TYR QD 45 TYR HB2 3.47 118 PRO HB2 119 ALA H 4.55 55 GLU HG3 56 ALA H 5.10 116 PHE QD 67 ILE QG2 4.27 109 LYS HE3 109 LYS HD2 3.70 46 ASP HA 46 ASP H 3.39 45 TYR QD 42 LEU QD2 3.25 52 ALA HA 52 ALA H 4.06 68 LEU HB3 68 LEU H 4.82 44 TYR QD 41 ILE H 5.88 28 LYS HB2 28 LYS HG2 3.76 118 PRO HG2 118 PRO HB3 3.37 44 TYR QE 40 LYS HG2 4.65 121 LYS HA 126 VAL QG2 3.00 24 LEU QD2 44 TYR QE 3.40 98 GLU HG3 98 GLU H 3.30 96 LYS HB3 97 VAL H 4.17 13 LEU HG 13 LEU H 4.61 15 TRP HB2 56 ALA QB 4.59 101 LEU HB2 101 LEU H 4.24 69 LYS HB2 69 LYS H 3.58 4 THR QG2 1 HIS HB3 4.38 53 LYS HB3 53 LYS H 3.52 123 ILE HB 124 TYR H 3.72 88 ALA QB 83 LEU HB2 3.85 53 LYS HA 48 LEU QD2 3.87 106 ASP HB2 109 LYS H 4.72 16 LEU QD1 16 LEU H 3.62 84 LYS HA 84 LYS H 3.47 7 SER HB3 7 SER H 4.23 60 LEU QD2 15 TRP HE1 4.68 13 LEU HA 15 TRP HD1 4.44 99 GLU HG2 100 ALA H 4.32 63 GLY HA2 63 GLY H 4.23 13 LEU HB2 16 LEU QD1 4.24 76 LYS HB3 77 ALA H 4.48 15 TRP HB2 15 TRP HD1 4.73 70 HIS HD2 70 HIS HB3 5.19 78 ALA QB 79 GLU H 2.75 68 LEU HB2 68 LEU H 4.68 45 TYR QE 53 LYS HE2 4.45 124 TYR QD 124 TYR HB3 3.77 6 GLU HB2 7 SER H 4.77 60 LEU QD1 15 TRP HE1 2.85 15 TRP HZ2 16 LEU QD1 5.35 40 LYS HB3 40 LYS H 3.40 54 LYS HA 54 LYS H 3.11 24 LEU QD1 44 TYR QE 3.26 45 TYR QE 56 ALA H 5.07 112 TYR HB3 71 VAL QG2 4.36 104 VAL HA 104 VAL QG1 2.93 113 ILE QG2 117 GLY HA3 4.37 112 TYR HB2 71 VAL QG2 4.04 104 VAL HA 104 VAL QG2 2.98 97 VAL QG2 97 VAL H 3.52 109 LYS HG2 109 LYS H 5.21 13 LEU HB3 13 LEU H 4.56 45 TYR HB2 45 TYR H 3.75 48 LEU HA 48 LEU H 3.46 62 GLY HA2 62 GLY H 3.68 71 VAL QG1 67 ILE QG2 3.08 20 GLN HG2 20 GLN HE21 4.78 80 LEU HB2 80 LEU QD1 2.76 16 LEU QD2 16 LEU HA 2.88 41 ILE HA 44 TYR HB3 4.28 37 LEU QD1 27 MET HB3 2.99 44 TYR QD 20 GLN HE22 5.09 16 LEU QD2 44 TYR HB3 3.74 6 GLU HA 9 LEU H 5.08 49 GLU HB2 49 GLU H 3.91 13 LEU HA 16 LEU QD1 4.46 47 GLU HA 47 GLU HB2 3.46 104 VAL QG2 106 ASP H 3.56 104 VAL HA 103 ALA QB 4.56 9 LEU QD2 6 GLU HA 4.71 45 TYR HA 15 TRP HZ3 5.00 87 GLY HA2 88 ALA H 4.12 101 LEU HB3 101 LEU QD1 4.04 102 HIS HA 102 HIS H 3.03 10 ASP HA 14 LYS HA 4.09 101 LEU HA 101 LEU QD1 2.69 72 VAL QG1 77 ALA H 3.31 21 LYS HD2 18 GLN HA 3.60 124 TYR HA 61 LYS HE3 4.76 46 ASP HA 47 GLU H 3.93 33 ALA HA 33 ALA QB 2.39 64 CYS HA 67 ILE HB 3.71 89 SER HB3 91 GLU H 4.78 10 ASP HB3 10 ASP H 3.87 93 LEU QD1 84 LYS H 4.08 59 HIS HB2 59 HIS HB3 2.88 37 LEU HA 40 LYS H 4.57 70 HIS HA 73 GLY H 4.84 56 ALA HA 56 ALA H 3.54 22 ASP HA 25 LEU HB3 4.69 19 GLU HB3 20 GLN H 4.29 45 TYR QD 48 LEU QD1 3.32 109 LYS HG3 109 LYS HE3 3.77 88 ALA HA 88 ALA H 3.35 88 ALA QB 88 ALA H 2.48 104 VAL QG1 101 LEU HA 2.67 41 ILE HA 16 LEU QD2 4.56 16 LEU QD1 16 LEU HA 4.01 88 ALA QB 92 GLU HB2 2.88 52 ALA HA 55 GLU HG3 4.85 56 ALA HA 15 TRP HE1 5.44 83 LEU HB2 84 LYS H 3.64 42 LEU HB3 43 HIS H 5.01 21 LYS HA 24 LEU HB3 4.57 93 LEU HB3 93 LEU H 4.21 9 LEU HA 9 LEU H 3.76 104 VAL HA 104 VAL H 3.77 20 GLN HA 23 GLU H 4.57 53 LYS HB3 53 LYS HB2 2.91 121 LYS HA 124 TYR H 5.39 60 LEU HA 12 HIS HB3 4.69 113 ILE HA 117 GLY H 4.82 59 HIS HD2 59 HIS H 4.70 60 LEU QD2 123 ILE QD1 2.89 21 LYS HA 16 LEU QD1 3.63 79 GLU HG3 79 GLU H 4.04 21 LYS HA 24 LEU H 4.68 44 TYR HB2 45 TYR H 4.54 110 LYS HD3 110 LYS H 4.92 91 GLU HG3 91 GLU H 4.30 123 ILE HA 124 TYR H 4.54 109 LYS HE2 109 LYS HD3 3.89 91 GLU HB3 92 GLU H 4.01 62 GLY HA2 65 ARG HB2 4.74 110 LYS HA 113 ILE HB 3.88 28 LYS HA 28 LYS H 3.39 89 SER HA 89 SER H 3.36 56 ALA HA 59 HIS HD2 3.69 60 LEU QD1 16 LEU QD1 4.99 41 ILE QG2 41 ILE H 3.62 124 TYR QE 123 ILE QG2 4.40 64 CYS HB2 64 CYS H 4.27 16 LEU QD2 44 TYR HB2 5.03 10 ASP HA 14 LYS HB2 4.29 83 LEU HB3 84 LYS H 3.72 1 HIS HA 1 HIS HB2 3.37 104 VAL QG2 104 VAL HB 2.63 48 LEU QD2 15 TRP HZ3 5.15 43 HIS HA 46 ASP HB2 4.08 92 GLU HB2 93 LEU H 3.82 40 LYS HB2 41 ILE H 4.34 67 ILE QD1 64 CYS HA 3.33 68 LEU HA 101 LEU QD1 4.49 19 GLU HB2 20 GLN H 4.23 42 LEU HG 42 LEU H 3.41 123 ILE HG12 123 ILE HG13 2.62 124 TYR QD 126 VAL QG2 4.47 67 ILE QD1 116 PHE HB3 4.27 94 LYS HA 97 VAL H 4.34 27 MET HG3 27 MET HG2 2.83 120 CYS HB3 121 LYS H 5.30 34 LYS HB3 34 LYS HG3 3.70 45 TYR QD 45 TYR HB3 3.58 7 SER HB2 7 SER H 3.98 61 LYS HG2 61 LYS HE3 4.80 44 TYR HB2 44 TYR H 4.46 13 LEU HA 15 TRP H 4.72 98 GLU HB2 99 GLU H 3.97 35 LYS HB2 36 GLU H 4.31 111 GLN HA 115 ASP H 4.77 92 GLU HB3 93 LEU H 3.59 41 ILE HA 44 TYR QD 3.43 15 TRP HZ2 41 ILE QG2 3.03 47 GLU HG3 47 GLU H 3.46 58 GLU HA 58 GLU H 3.53 19 GLU HG3 19 GLU H 4.44 38 GLU HA 38 GLU HB3 4.41 -2 PRO HB2 -2 PRO HD2 4.46 14 LYS HG3 15 TRP H 5.22 42 LEU HG 42 LEU QD2 3.06 9 LEU QD1 6 GLU HA 2.75 93 LEU QD1 93 LEU H 4.28 21 LYS HA 21 LYS H 3.62 45 TYR QE 57 THR HA 3.54 11 THR QG2 12 HIS H 3.70 40 LYS HB2 40 LYS H 3.32 62 GLY HA2 65 ARG HB3 4.83 114 ALA HA 115 ASP H 3.93 40 LYS HG3 40 LYS HB2 3.79 19 GLU HA 19 GLU H 3.47 60 LEU QD2 123 ILE HG12 4.59 67 ILE HB 67 ILE H 3.86 44 TYR QE 20 GLN HA 4.81 91 GLU HG2 91 GLU HA 3.42 113 ILE QD1 110 LYS HA 2.84 52 ALA QB 49 GLU H 3.68 103 ALA HA 104 VAL H 3.98 24 LEU QD1 24 LEU HA 2.78 37 LEU QD2 37 LEU H 3.24 78 ALA QB 77 ALA H 4.20 69 LYS HA 77 ALA QB 2.94 42 LEU HB3 39 ALA HA 4.32 99 GLU HG2 99 GLU HA 3.28 37 LEU HB3 38 GLU H 4.84 33 ALA QB 36 GLU HG2 3.56 16 LEU QD2 41 ILE QD1 3.91 118 PRO HA 118 PRO HG3 4.61 61 LYS HG2 61 LYS HD2 3.95 21 LYS HA 9 LEU QD2 3.99 44 TYR QE 24 LEU HG 3.78 120 CYS HB2 120 CYS H 4.06 16 LEU HB3 16 LEU H 4.08 119 ALA HA 42 LEU QD1 3.39 9 LEU QD2 21 LYS HG2 4.36 15 TRP HH2 45 TYR H 4.35 27 MET HG2 32 LYS HG2 5.12 104 VAL HA 105 THR H 5.44 53 LYS HA 56 ALA H 4.11 45 TYR QE 56 ALA QB 3.59 12 HIS HB2 13 LEU H 5.30 13 LEU HA 13 LEU QD1 2.84 22 ASP HB2 19 GLU HA 3.69 52 ALA HA 55 GLU HB3 4.03 23 GLU HB3 24 LEU H 3.81 97 VAL HA 80 LEU QD2 3.05 109 LYS HG2 109 LYS HE2 4.05 56 ALA HA 59 HIS H 4.40 40 LYS HG3 40 LYS HB3 3.82 109 LYS HA 112 TYR HB3 4.61 76 LYS HB2 72 VAL QG1 3.48 28 LYS HB3 28 LYS H 3.25 71 VAL QG2 67 ILE QG2 3.74 55 GLU HG2 55 GLU H 3.60 93 LEU HA 96 LYS HB3 4.73 46 ASP HB2 46 ASP HA 3.03 42 LEU HA 45 TYR HB2 4.43 40 LYS HA 40 LYS H 3.51 21 LYS HD2 21 LYS HB2 4.01 112 TYR HB3 71 VAL QG1 3.30 24 LEU HB3 24 LEU H 3.50 38 GLU HA 41 ILE H 4.63 6 GLU HA 7 SER H 4.59 13 LEU HB2 13 LEU H 4.75 64 CYS HA 67 ILE HB 3.85 32 LYS HB3 33 ALA H 3.98 14 LYS HA 16 LEU H 5.31 97 VAL HA 80 LEU QD1 3.14 48 LEU HB2 53 LYS HA 3.60 35 LYS HB3 36 GLU H 4.53 15 TRP HH2 45 TYR HB2 4.46 47 GLU HB3 48 LEU H 5.30 15 TRP HB3 56 ALA QB 4.09 23 GLU HB2 24 LEU H 4.42 57 THR HB 57 THR H 3.12 121 LYS HA 124 TYR HB2 6.17 24 LEU QD1 44 TYR QE 3.50 63 GLY HA2 63 GLY HA3 3.08 48 LEU HA 49 GLU H 2.69 67 ILE QD1 116 PHE QD 4.65 15 TRP HZ2 60 LEU QD2 3.20 69 LYS HG3 69 LYS H 4.56 118 PRO HG3 118 PRO HB3 3.59 80 LEU HB2 80 LEU HA 3.65 49 GLU HB3 49 GLU H 4.14 118 PRO HD2 118 PRO HG2 4.71 91 GLU HG3 91 GLU HB3 3.23 36 GLU HG3 36 GLU H 3.27 21 LYS H 20 GLN H 3.18 13 LEU H 12 HIS H 3.25 111 GLN H 110 LYS H 3.18 99 GLU H 97 VAL H 5.31 66 GLU H 65 ARG H 5.77 77 ALA H 78 ALA H 3.17 91 GLU H 92 GLU H 3.33 20 GLN HE21 20 GLN HE22 2.84 109 LYS H 110 LYS H 3.06 76 LYS H 78 ALA H 5.20 42 LEU H 41 ILE H 3.90 18 GLN HE22 18 GLN HE21 2.29 15 TRP HE1 16 LEU H 5.92 93 LEU H 95 ALA H 4.59 104 VAL HB 104 VAL H 2.65 13 LEU H 11 THR H 3.67 60 LEU H 59 HIS H 3.30 3 PHE H 2 HIS HA 4.61 15 TRP HD1 15 TRP H 2.70 7 SER H 4 THR H 5.55 71 VAL HB 71 VAL H 3.20 114 ALA H 115 ASP H 3.72 124 TYR H 125 GLY H 3.58 44 TYR H 43 HIS H 3.33 76 LYS H 78 ALA H 5.28 22 ASP H 23 GLU H 3.30 73 GLY H 72 VAL H 2.86 60 LEU H 61 LYS H 3.68 57 THR H 55 GLU H 4.88 21 LYS H 22 ASP H 2.98 71 VAL H 72 VAL H 3.39 19 GLU HG3 19 GLU H 3.59 92 GLU H 95 ALA H 5.70 119 ALA H 120 CYS H 4.04 46 ASP H 47 GLU H 3.27 83 LEU H 85 ASP H 4.96 21 LYS H 20 GLN H 3.14 40 LYS H 39 ALA H 3.29 123 ILE H 121 LYS H 6.49 38 GLU H 39 ALA H 3.41 53 LYS H 55 GLU H 4.54 97 VAL H 95 ALA H 4.61 18 GLN HE22 18 GLN HE21 2.32 59 HIS HB2 15 TRP HE1 3.73 48 LEU H 47 GLU H 3.08 97 VAL H 95 ALA H 5.15 69 LYS H 70 HIS H 3.41 117 GLY H 116 PHE H 3.39 54 LYS H 55 GLU H 3.12 45 TYR H 44 TYR H 3.27 84 LYS H 86 SER H 4.79 103 ALA H 102 HIS H 3.14 13 LEU H 14 LYS H 2.93 111 GLN HA 111 GLN HE21 6.54 68 LEU H 67 ILE H 5.13 113 ILE H 112 TYR H 4.22 15 TRP H 16 LEU H 2.88 19 GLU HB2 19 GLU H 3.61 10 ASP H 11 THR H 2.92 42 LEU QD2 42 LEU H 4.16 19 GLU HB3 19 GLU H 2.80 40 LYS H 42 LEU H 6.01 40 LYS H 41 ILE H 3.49 59 HIS H 58 GLU H 3.05 96 LYS H 94 LYS H 4.53 12 HIS H 11 THR H 3.51 119 ALA H 120 CYS H 4.12 14 LYS H 12 HIS H 5.08 61 LYS H 63 GLY H 5.40 44 TYR HB2 45 TYR H 2.92 71 VAL H 72 VAL H 3.58 18 GLN HB3 18 GLN H 5.74 68 LEU H 69 LYS H 5.27 125 GLY H 126 VAL H 4.50 104 VAL H 102 HIS H 4.97 32 LYS H 33 ALA H 4.51 15 TRP H 13 LEU H 5.94 96 LYS H 97 VAL H 2.92 82 ASN HD22 82 ASN HD21 2.31 124 TYR H 123 ILE H 3.64 20 GLN HE21 20 GLN HE22 2.78 114 ALA H 115 ASP H 3.23 96 LYS H 92 GLU H 5.07 56 ALA H 58 GLU H 4.79 8 SER H 9 LEU H 3.10 48 LEU H 47 GLU H 2.96 38 GLU H 37 LEU H 3.32 76 LYS H 77 ALA H 3.53 54 LYS H 53 LYS H 2.98 108 GLU H 109 LYS H 3.20 73 GLY H 71 VAL H 4.85 16 LEU H 17 SER H 4.60 89 SER H 92 GLU H 4.45 60 LEU H 15 TRP HE1 5.00 96 LYS H 95 ALA H 3.00 59 HIS HD2 15 TRP HE1 4.93 112 TYR H 111 GLN H 3.35 73 GLY H 71 VAL H 4.65 111 GLN HE22 111 GLN HE21 2.03 89 SER H 88 ALA H 4.72 89 SER H 88 ALA H 4.56 37 LEU H 35 LYS H 4.81 122 LYS H 121 LYS H 3.47 76 LYS H 77 ALA H 3.22 69 LYS H 70 HIS H 3.46 58 GLU H 57 THR H 3.16 7 SER H 6 GLU H 3.75 36 GLU H 33 ALA H 4.87 98 GLU H 97 VAL H 3.42 109 LYS H 110 LYS H 3.19 23 GLU H 24 LEU H 3.16 6 GLU H 5 LEU H 4.76 64 CYS H 63 GLY H 3.48 108 GLU H 110 LYS H 4.25 90 LYS H 91 GLU H 5.16 74 GLU H 73 GLY H 4.44 92 GLU H 93 LEU H 3.20 15 TRP HD1 15 TRP HE1 2.89 18 GLN HE22 18 GLN HB2 5.92 97 VAL H 94 LYS H 5.85 15 TRP H 13 LEU H 5.66 41 ILE H 39 ALA H 4.87 108 GLU H 109 LYS H 3.14 88 ALA H 87 GLY H 2.95 112 TYR H 110 LYS H 5.22 99 GLU H 98 GLU H 3.23 88 ALA H 86 SER H 4.40 27 MET H 26 LYS H 3.19 33 ALA H 31 GLY H 6.50 99 GLU H 100 ALA H 3.37 79 GLU H 78 ALA H 3.07 15 TRP H 14 LYS H 3.33 49 GLU H 48 LEU H 4.12 100 ALA H 102 HIS H 4.84 56 ALA H 57 THR H 3.19 15 TRP HE1 13 LEU H 5.94 68 LEU H 67 ILE H 4.53 44 TYR HA 45 TYR H 4.31 93 LEU H 95 ALA H 4.81 37 LEU H 35 LYS H 5.03 87 GLY H 85 ASP H 5.33 54 LYS H 53 LYS H 2.79 74 GLU H 73 GLY H 4.35 15 TRP H 14 LYS H 3.41 35 LYS H 36 GLU H 3.32 29 LYS H 28 LYS H 3.16 42 LEU QD1 42 LEU H 3.88 98 GLU H 97 VAL H 3.25 15 TRP H 15 TRP HE1 4.16 57 THR H 55 GLU H 4.55 22 ASP H 20 GLN H 4.87 63 GLY HA2 63 GLY H 3.51 122 LYS H 120 CYS H 5.68 10 ASP H 11 THR H 2.89 124 TYR H 125 GLY H 3.28 101 LEU H 103 ALA H 4.93 70 HIS H 71 VAL H 3.31 56 ALA H 57 THR H 3.08 94 LYS HB2 94 LYS H 3.16 61 LYS H 63 GLY H 5.57 58 GLU H 55 GLU H 4.63 43 HIS H 42 LEU H 3.53 86 SER H 85 ASP H 2.95 86 SER H 85 ASP H 3.13 24 LEU H 25 LEU H 3.42 16 LEU QD2 44 TYR H 4.91 73 GLY H 72 VAL H 3.06 18 GLN HB2 18 GLN H 5.45 53 LYS H 52 ALA H 3.58 54 LYS H 52 ALA H 6.29 7 SER H 6 GLU H 3.88 59 HIS H 61 LYS H 5.53 80 LEU H 79 GLU H 3.28 83 LEU H 85 ASP H 5.43 19 GLU H 20 GLN H 3.24 111 GLN HE22 111 GLN HE21 1.96 60 LEU H 61 LYS H 3.47 62 GLY H 61 LYS H 3.51 8 SER H 9 LEU H 2.96 104 VAL H 102 HIS H 5.04 29 LYS H 28 LYS H 3.02 44 TYR H 43 HIS H 2.97 107 GLU H 108 GLU H 5.18 70 HIS H 71 VAL H 3.61 125 GLY H 126 VAL H 3.25 77 ALA QB 78 ALA H 3.00 82 ASN H 85 ASP H 6.56 10 ASP H 12 HIS H 6.19 62 GLY H 60 LEU H 5.22 125 GLY H 123 ILE H 4.85 120 CYS H 121 LYS H 3.51 107 GLU H 108 GLU H 4.63 92 GLU H 93 LEU H 2.84 94 LYS H 95 ALA H 3.19 91 GLU H 92 GLU H 3.56 77 ALA H 78 ALA H 3.21 46 ASP H 47 GLU H 3.29 65 ARG HB3 65 ARG H 6.01 58 GLU H 55 GLU H 5.83 122 LYS H 121 LYS H 3.76 96 LYS H 95 ALA H 2.98 122 LYS H 124 TYR H 6.06 63 GLY HA3 63 GLY H 3.34 43 HIS H 42 LEU H 3.36 66 GLU H 65 ARG H 4.79 30 ASP H 31 GLY H 2.91 65 ARG HB2 65 ARG H 6.10 14 LYS H 16 LEU H 5.42 114 ALA H 112 TYR H 5.05 94 LYS HB3 94 LYS H 3.16 18 GLN HB3 18 GLN HE21 5.99 88 ALA H 85 ASP H 6.53 45 TYR H 47 GLU H 5.55 84 LYS H 85 ASP H 3.19 107 GLU H 106 ASP H 6.10 82 ASN H 83 LEU H 3.09 9 LEU H 10 ASP H 3.63 64 CYS H 63 GLY H 3.50 97 VAL H 100 ALA H 5.98 90 LYS H 91 GLU H 6.37 89 SER H 92 GLU H 4.72 111 GLN H 110 LYS H 3.17 58 GLU H 57 THR H 3.28 22 ASP H 20 GLN H 4.68 70 HIS H 72 VAL H 6.21 117 GLY H 116 PHE H 3.39 84 LYS H 83 LEU H 3.33 94 LYS H 95 ALA H 3.17 105 THR H 106 ASP H 5.26 32 LYS H 33 ALA H 4.50 14 LYS H 16 LEU H 5.28 15 TRP H 16 LEU H 3.02 37 LEU H 36 GLU H 2.85 35 LYS H 36 GLU H 3.32 15 TRP HE1 13 LEU H 6.16 59 HIS H 15 TRP HE1 5.99 18 GLN HB2 18 GLN HE21 5.33 100 ALA H 101 LEU H 3.41 40 LYS H 41 ILE H 3.39 60 LEU H 59 HIS H 3.12 62 GLY H 61 LYS H 3.55 53 LYS H 52 ALA H 3.45 13 LEU H 12 HIS H 3.41 16 LEU H 17 SER H 4.72 122 LYS H 123 ILE H 3.61 19 GLU HG2 19 GLU H 4.04 79 GLU H 77 ALA H 5.09 67 ILE H 66 GLU H 4.27 26 LYS H 25 LEU H 2.90 38 GLU H 36 GLU H 4.78 88 ALA H 87 GLY H 2.91 84 LYS H 83 LEU H 3.41 96 LYS H 93 LEU H 5.29 56 ALA H 55 GLU H 3.05 103 ALA H 102 HIS H 3.15 96 LYS H 97 VAL H 3.20 124 TYR H 123 ILE H 3.78 67 ILE H 66 GLU H 3.90 8 SER H 6 GLU H 5.74 18 GLN HE22 18 GLN HB3 5.60 42 LEU H 41 ILE H 3.55 15 TRP HE1 14 LYS H 5.53 100 ALA H 103 ALA H 5.80 107 GLU H 106 ASP H 6.50 84 LYS H 85 ASP H 3.24 82 ASN HD22 82 ASN HD21 2.18 15 TRP H 15 TRP HE1 4.40 53 LYS H 55 GLU H 4.61 82 ASN H 83 LEU H 3.46 92 GLU H 94 LYS H 5.54 75 GLU H 74 GLU H 5.24 44 TYR QD 44 TYR H 3.11 19 GLU H 18 GLN H 4.87 20 GLN H 17 SER H 4.53 59 HIS H 58 GLU H 3.12 59 HIS HB3 15 TRP HE1 4.21 22 ASP HA 22 ASP H 3.18 120 CYS HA 120 CYS H 3.79 13 LEU HA 15 TRP HE1 3.08 50 GLY H 50 GLY HA3 6.85 62 GLY HA2 63 GLY H 5.08 68 LEU HB2 69 LYS H 4.52 4 THR QG2 6 GLU H 5.80 123 ILE HA 124 TYR H 5.11 120 CYS HB2 120 CYS H 3.42 70 HIS HB3 71 VAL H 4.13 67 ILE HG12 67 ILE H 4.93 -1 GLU H -2 PRO HA 4.03 70 HIS HA 71 VAL H 5.10 123 ILE HG13 123 ILE H 3.89 107 GLU H 110 LYS H 7.46 10 ASP HA 10 ASP H 3.78 7 SER HA 8 SER H 4.39 116 PHE HB2 117 GLY H 5.09 88 ALA QB 87 GLY H 4.64 101 LEU HG 101 LEU H 3.58 9 LEU HB3 9 LEU H 3.56 22 ASP HB3 20 GLN H 6.73 88 ALA QB 93 LEU H 4.25 18 GLN HA 20 GLN H 6.68 116 PHE HA 116 PHE H 4.42 64 CYS HB2 64 CYS H 4.04 7 SER HB3 4 THR H 5.44 23 GLU HB3 24 LEU H 3.59 16 LEU QD1 15 TRP HE1 5.71 14 LYS HB3 14 LYS H 3.49 79 GLU HG2 79 GLU H 4.66 8 SER HA 8 SER H 4.00 106 ASP HA 107 GLU H 3.31 88 ALA HA 89 SER H 2.61 27 MET HG2 27 MET H 3.72 34 LYS H 34 LYS HB3 5.14 26 LYS HA 26 LYS H 3.39 112 TYR HB3 112 TYR H 3.69 97 VAL HA 101 LEU H 6.39 20 GLN H 20 GLN HE22 7.11 22 ASP HB3 24 LEU H 6.31 75 GLU HA 75 GLU H 3.95 57 THR HA 57 THR H 3.60 57 THR HB 59 HIS H 6.10 4 THR QG2 4 THR H 3.69 76 LYS HA 76 LYS H 3.65 42 LEU HA 45 TYR H 3.87 30 ASP HA 29 LYS H 6.78 7 SER HB3 7 SER H 3.86 69 LYS HA 69 LYS H 3.63 88 ALA QB 92 GLU H 5.73 53 LYS HG2 49 GLU H 6.07 33 ALA HA 32 LYS H 7.31 124 TYR QE 124 TYR H 6.61 98 GLU HG3 98 GLU H 3.59 56 ALA HA 56 ALA H 3.57 120 CYS HB2 121 LYS H 4.50 71 VAL HA 71 VAL H 3.91 76 LYS HA 77 ALA H 4.74 30 ASP HA 31 GLY H 3.76 14 LYS HA 16 LEU H 4.36 10 ASP HB2 10 ASP H 3.52 46 ASP HB3 47 GLU H 4.03 83 LEU HB3 83 LEU H 3.31 43 HIS H 40 LYS H 6.65 70 HIS HA 73 GLY H 6.10 56 ALA QB 57 THR H 3.48 71 VAL QG2 112 TYR H 6.27 17 SER HB3 18 GLN H 6.35 22 ASP HB2 23 GLU H 4.14 56 ALA QB 55 GLU H 5.26 55 GLU HG3 56 ALA H 6.24 119 ALA HA 119 ALA H 4.29 82 ASN HA 83 LEU H 4.47 19 GLU HA 19 GLU H 3.34 4 THR HB 6 GLU H 4.25 124 TYR QD 124 TYR H 3.78 97 VAL QG1 98 GLU H 4.65 15 TRP HE3 17 SER H 6.10 80 LEU HA 80 LEU H 3.46 76 LYS HA 80 LEU H 5.45 67 ILE H 69 LYS H 5.91 103 ALA HA 104 VAL H 4.02 32 LYS HG2 32 LYS H 4.04 15 TRP HA 15 TRP H 3.55 8 SER HA 10 ASP H 5.95 121 LYS HA 122 LYS H 4.98 70 HIS HD2 71 VAL H 6.17 47 GLU HG2 47 GLU H 3.73 91 GLU H 93 LEU H 4.77 10 ASP HA 11 THR H 4.00 57 THR HB 56 ALA H 5.42 9 LEU QD2 9 LEU H 4.21 12 HIS HA 12 HIS H 3.19 60 LEU HB3 60 LEU H 3.65 9 LEU QD2 24 LEU H 6.58 39 ALA HA 39 ALA H 3.66 71 VAL QG1 72 VAL H 4.39 17 SER HA 17 SER H 4.02 9 LEU QD2 13 LEU H 5.79 56 ALA QB 56 ALA H 3.01 67 ILE QG2 67 ILE H 5.66 71 VAL QG2 71 VAL H 3.94 60 LEU QD2 46 ASP H 6.61 55 GLU HG3 55 GLU H 4.03 24 LEU QD1 23 GLU H 6.97 64 CYS H 62 GLY H 6.05 71 VAL QG1 69 LYS H 6.20 45 TYR HB3 46 ASP H 3.71 118 PRO HB2 119 ALA H 4.95 76 LYS HA 79 GLU H 4.09 74 GLU HA 75 GLU H 5.47 67 ILE QD1 64 CYS H 6.71 45 TYR QE 56 ALA H 6.21 56 ALA H 55 GLU H 3.19 11 THR HB 12 HIS H 3.11 44 TYR HA 47 GLU H 4.56 22 ASP HB2 21 LYS H 6.71 105 THR HA 106 ASP H 4.67 112 TYR HA 115 ASP H 4.22 97 VAL HA 96 LYS H 5.65 18 GLN HA 18 GLN HE21 5.76 11 THR QG2 11 THR H 3.65 83 LEU HB2 84 LYS H 3.78 72 VAL HB 72 VAL H 4.82 68 LEU HA 71 VAL H 4.86 42 LEU HA 43 HIS H 4.89 100 ALA QB 101 LEU H 3.75 21 LYS H 19 GLU H 5.69 93 LEU HA 93 LEU H 3.55 120 CYS HB3 120 CYS H 3.94 27 MET HB3 28 LYS H 3.82 88 ALA QB 84 LYS H 5.21 72 VAL QG1 76 LYS H 5.41 89 SER HB3 89 SER H 3.48 114 ALA QB 115 ASP H 3.14 43 HIS HA 44 TYR H 4.10 16 LEU QD1 20 GLN H 6.85 114 ALA QB 111 GLN HE22 4.81 118 PRO HB3 119 ALA H 5.45 126 VAL HB 126 VAL H 5.20 123 ILE HA 125 GLY H 4.80 7 SER HA 7 SER H 3.66 109 LYS HA 110 LYS H 4.81 60 LEU QD2 15 TRP HE1 4.54 60 LEU HA 60 LEU H 3.90 91 GLU HB3 91 GLU H 3.53 17 SER HB3 17 SER H 4.15 57 THR HB 57 THR H 3.15 97 VAL HA 97 VAL H 3.61 9 LEU QD2 8 SER H 6.53 94 LYS HA 95 ALA H 4.04 57 THR HA 58 GLU H 4.79 110 LYS HA 113 ILE H 5.14 26 LYS HA 27 MET H 4.23 80 LEU HB2 80 LEU H 3.82 71 VAL QG2 73 GLY H 7.14 21 LYS HA 21 LYS H 3.68 9 LEU QD2 22 ASP H 6.38 6 GLU HA 7 SER H 4.72 60 LEU HG 60 LEU H 3.28 60 LEU QD1 60 LEU H 3.96 17 SER HA 20 GLN H 6.38 38 GLU HA 38 GLU H 3.83 106 ASP H 110 LYS H 6.87 69 LYS HA 73 GLY H 4.42 43 HIS H 40 LYS H 6.25 34 LYS HA 34 LYS H 5.29 18 GLN HA 18 GLN HE22 5.84 115 ASP HB3 116 PHE H 5.35 92 GLU HG2 92 GLU H 3.84 104 VAL QG1 104 VAL H 2.87 44 TYR HA 20 GLN HE21 6.31 9 LEU QD2 21 LYS H 5.85 37 LEU HB3 37 LEU H 4.07 66 GLU HG2 67 ILE H 6.82 22 ASP HA 26 LYS H 4.41 42 LEU HA 42 LEU H 3.98 107 GLU HA 107 GLU H 4.47 97 VAL HA 98 GLU H 4.55 43 HIS HA 46 ASP H 4.20 9 LEU HG 9 LEU H 3.25 39 ALA HA 40 LYS H 4.61 43 HIS HB2 43 HIS H 3.39 97 VAL HA 100 ALA H 3.97 84 LYS HA 88 ALA H 3.87 16 LEU QD1 17 SER H 5.41 22 ASP HB3 22 ASP H 3.08 112 TYR QD 112 TYR H 4.28 124 TYR HB2 124 TYR H 3.90 113 ILE HA 117 GLY H 4.54 67 ILE QG2 68 LEU H 6.69 57 THR HB 58 GLU H 3.28 50 GLY H 50 GLY HA2 6.93 45 TYR QE 45 TYR H 6.98 123 ILE HA 123 ILE H 3.89 99 GLU HA 99 GLU H 3.45 114 ALA QB 114 ALA H 3.16 53 LYS HA 57 THR H 5.47 110 LYS HG3 110 LYS H 4.26 45 TYR H 43 HIS H 5.22 121 LYS HA 121 LYS H 3.68 71 VAL HA 72 VAL H 5.36 60 LEU HA 15 TRP HE1 5.36 8 SER HA 9 LEU H 5.08 70 HIS HA 70 HIS H 3.65 21 LYS HD2 18 GLN HE21 7.39 40 LYS HA 43 HIS H 4.18 9 LEU QD2 10 ASP H 6.11 64 CYS HA 64 CYS H 3.69 16 LEU HG 16 LEU H 3.67 39 ALA HA 42 LEU H 4.95 109 LYS HA 111 GLN H 5.70 67 ILE QG2 71 VAL H 6.20 119 ALA HA 120 CYS H 4.83 67 ILE QD1 67 ILE H 5.38 52 ALA HA 55 GLU H 3.88 121 LYS HB2 122 LYS H 5.03 125 GLY H 123 ILE H 6.09 82 ASN HA 82 ASN HD22 6.22 112 TYR QE 112 TYR H 6.49 98 GLU H 100 ALA H 6.33 107 GLU HA 108 GLU H 4.67 -1 GLU H -1 GLU HA 4.88 32 LYS HA 33 ALA H 2.66 16 LEU QD1 21 LYS H 4.98 27 MET HG3 27 MET H 3.33 120 CYS HA 121 LYS H 5.10 113 ILE HA 112 TYR H 7.12 70 HIS HB3 70 HIS H 3.53 23 GLU HB3 23 GLU H 3.26 92 GLU HG2 89 SER H 5.68 45 TYR QD 57 THR H 5.62 91 GLU HB3 92 GLU H 4.14 24 LEU QD1 24 LEU H 4.06 22 ASP HB3 23 GLU H 3.63 71 VAL QG1 71 VAL H 3.48 69 LYS HA 70 HIS H 4.76 121 LYS HA 123 ILE H 7.62 106 ASP HB3 106 ASP H 3.38 4 THR QG2 7 SER H 5.25 129 SER H 128 THR HA 3.82 119 ALA QB 119 ALA H 3.79 93 LEU HA 94 LYS H 4.92 21 LYS HB2 21 LYS H 3.69 84 LYS HB3 84 LYS H 3.30 117 GLY HA3 117 GLY H 3.42 43 HIS HA 43 HIS H 3.47 109 LYS HA 109 LYS H 3.65 60 LEU QD1 15 TRP HE1 3.25 27 MET HB3 27 MET H 3.38 61 LYS HA 62 GLY H 4.69 53 LYS HA 53 LYS H 3.58 109 LYS HA 112 TYR H 4.37 53 LYS HA 56 ALA H 4.43 103 ALA HA 103 ALA H 3.49 72 VAL QG1 77 ALA H 3.83 73 GLY HA2 73 GLY H 3.28 51 ASP HA 52 ALA H 6.01 78 ALA QB 78 ALA H 2.77 76 LYS H 74 GLU H 6.20 87 GLY HA2 88 ALA H 4.02 6 GLU HA 6 GLU H 3.83 45 TYR H 46 ASP H 3.75 34 LYS HA 35 LYS H 4.47 97 VAL HA 99 GLU H 5.37 106 ASP H 109 LYS H 6.73 116 PHE HB3 116 PHE H 4.61 69 LYS HG2 69 LYS H 5.12 12 HIS HA 13 LEU H 4.30 102 HIS HA 103 ALA H 4.51 0 PHE H 0 PHE HB3 4.64 6 GLU HG3 6 GLU H 4.74 21 LYS HB2 18 GLN HE21 6.79 8 SER HA 13 LEU H 5.93 124 TYR QD 125 GLY H 6.35 81 LYS HA 82 ASN H 4.14 116 PHE HA 117 GLY H 5.30 93 LEU HA 97 VAL H 5.88 36 GLU HG3 33 ALA H 5.90 109 LYS HG2 109 LYS H 4.35 112 TYR HB2 113 ILE H 5.88 94 LYS HA 94 LYS H 3.44 113 ILE HA 113 ILE H 4.33 88 ALA QB 88 ALA H 2.65 106 ASP HA 106 ASP H 3.62 62 GLY HA2 62 GLY H 3.48 21 LYS HA 24 LEU H 4.31 79 GLU HG3 80 LEU H 5.57 71 VAL QG2 72 VAL H 4.93 87 GLY HA2 87 GLY H 3.21 52 ALA QB 52 ALA H 3.08 9 LEU HB2 9 LEU H 4.09 70 HIS HD2 70 HIS H 5.56 123 ILE HG12 123 ILE H 4.66 101 LEU H 103 ALA H 7.34 41 ILE HA 43 HIS H 5.73 8 SER HA 11 THR H 4.52 87 GLY HA3 87 GLY H 3.42 14 LYS HB3 15 TRP H 5.33 126 VAL HA 126 VAL H 5.49 112 TYR HB3 113 ILE H 5.25 21 LYS HA 23 GLU H 5.98 129 SER H 128 THR QG2 6.44 96 LYS HB3 96 LYS H 3.11 24 LEU QD1 40 LYS H 5.14 21 LYS HA 22 ASP H 4.59 42 LEU HB2 42 LEU H 4.17 45 TYR HA 45 TYR H 3.86 84 LYS HB3 85 ASP H 3.38 64 CYS H 63 GLY HA2 4.40 116 PHE HA 120 CYS H 6.25 41 ILE HA 44 TYR H 4.44 22 ASP HB3 19 GLU H 6.65 13 LEU QD2 13 LEU H 4.71 27 MET HB3 29 LYS H 7.30 67 ILE HB 67 ILE H 3.99 22 ASP HB3 21 LYS H 5.67 68 LEU HB2 68 LEU H 4.83 4 THR H 6 GLU H 7.63 37 LEU HB3 38 GLU H 4.37 113 ILE HA 114 ALA H 5.51 121 LYS HA 124 TYR H 5.29 45 TYR QD 45 TYR H 4.01 98 GLU HA 98 GLU H 3.87 88 ALA QB 86 SER H 5.69 114 ALA HA 115 ASP H 4.37 39 ALA QB 39 ALA H 3.00 115 ASP HB2 115 ASP H 3.61 22 ASP HA 23 GLU H 4.35 31 GLY HA2 32 LYS H 4.07 38 GLU HA 39 ALA H 4.73 112 TYR HB2 112 TYR H 4.15 124 TYR HB2 125 GLY H 5.18 82 ASN HA 82 ASN HD21 6.71 112 TYR HB3 111 GLN H 7.27 18 GLN HA 22 ASP H 5.01 30 ASP HA 32 LYS H 5.98 4 THR HB 5 LEU H 4.12 33 ALA HA 33 ALA H 3.57 94 LYS HA 96 LYS H 5.37 45 TYR QD 46 ASP H 4.00 2 HIS HA 4 THR H 6.74 67 ILE QG2 69 LYS H 6.78 53 LYS HA 55 GLU H 5.57 46 ASP HB2 47 GLU H 4.33 94 LYS HA 98 GLU H 5.75 17 SER HA 19 GLU H 5.36 94 LYS HA 97 VAL H 4.53 45 TYR QE 57 THR H 3.77 59 HIS HD2 59 HIS H 4.73 67 ILE HA 67 ILE H 4.41 33 ALA HA 36 GLU H 5.73 88 ALA QB 89 SER H 3.29 18 GLN HA 21 LYS H 4.27 17 SER HB3 20 GLN H 5.28 22 ASP HB2 22 ASP H 3.45 97 VAL QG1 97 VAL H 3.21 93 LEU HB3 93 LEU H 3.29 114 ALA HA 114 ALA H 3.80 112 TYR HA 112 TYR H 3.82 100 ALA HA 103 ALA H 4.27 45 TYR QE 58 GLU H 6.32 113 ILE HA 116 PHE H 5.84 108 GLU HA 108 GLU H 3.58 91 GLU HG3 91 GLU H 4.83 104 VAL QG2 106 ASP H 3.82 46 ASP HB2 46 ASP H 3.69 83 LEU HB2 83 LEU H 3.55 106 ASP HB2 106 ASP H 3.54 44 TYR QE 24 LEU H 5.53 18 GLN HA 19 GLU H 4.63 98 GLU HA 99 GLU H 4.63 64 CYS H 63 GLY HA3 4.14 73 GLY HA3 74 GLU H 3.62 31 GLY HA2 31 GLY H 2.91 45 TYR HB2 45 TYR H 3.25 111 GLN HA 114 ALA H 4.39 52 ALA HA 52 ALA H 3.85 44 TYR HA 20 GLN HE22 6.66 53 LYS HG2 53 LYS H 4.80 8 SER HA 12 HIS H 4.40 51 ASP HB2 52 ALA H 4.66 13 LEU QD1 15 TRP HE1 3.49 18 GLN HA 18 GLN H 6.63 46 ASP HB3 46 ASP H 3.17 43 HIS HA 47 GLU H 5.78 49 GLU HA 49 GLU H 4.20 112 TYR HA 113 ILE H 5.93 21 LYS HB2 22 ASP H 4.35 51 ASP HB3 52 ALA H 5.48 12 HIS HB2 13 LEU H 4.46 84 LYS HA 87 GLY H 4.94 21 LYS H 23 GLU H 5.41 33 ALA HA 34 LYS H 4.22 120 CYS HA 123 ILE H 4.32 103 ALA QB 103 ALA H 2.78 17 SER HB3 19 GLU H 4.24 10 ASP HB2 11 THR H 4.65 67 ILE QG2 112 TYR H 7.29 17 SER HA 18 GLN H 5.50 104 VAL HA 104 VAL H 3.43 65 ARG HB3 66 GLU H 4.92 88 ALA QB 85 ASP H 6.75 64 CYS HB3 64 CYS H 3.67 12 HIS HB2 12 HIS H 3.93 4 THR QG2 5 LEU H 5.08 23 GLU H 24 LEU H 3.35 54 LYS HG3 55 GLU H 5.31 79 GLU HG3 79 GLU H 4.21 93 LEU HA 96 LYS H 4.05 20 GLN HB3 20 GLN H 3.54 16 LEU QD1 13 LEU H 6.06 20 GLN HB3 17 SER H 4.03 121 LYS HB2 121 LYS H 4.34 45 TYR H 47 GLU H 5.99 16 LEU QD1 22 ASP H 7.24
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