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 |
|
|
547034 |
2lu2   |
18506 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
95 PHE HB3 97 THR HB 6.00 95 PHE HB2 95 PHE HB3 2.54 95 PHE HB2 78 LYS HD3 5.00 96 LEU HB3 96 LEU HB2 2.30 96 LEU HB3 96 LEU HA 3.57 96 LEU HB2 96 LEU HA 3.05 72 ASN HB2 126 GLY HA2 5.01 72 ASN HB2 125 ALA QB 6.00 122 ILE HB 64 VAL QG1 5.21 105 GLU HG2 61 ARG QD 5.28 105 GLU HG2 61 ARG HA 4.70 105 GLU HG2 59 MET HG3 5.25 105 GLU HG2 105 GLU HG3 2.26 105 GLU HG2 61 ARG HG3 4.44 105 GLU HG3 105 GLU HA 3.41 105 GLU HG3 61 ARG HA 4.09 105 GLU HG3 61 ARG QD 4.64 122 ILE HB 122 ILE HG13 3.60 122 ILE HB 119 LEU HA 6.00 122 ILE HB 62 LEU HB2 6.00 122 ILE HB 120 HIS HA 3.65 73 PHE HB3 73 PHE QD 2.91 73 PHE HB3 125 ALA QB 4.45 73 PHE HB2 64 VAL QG1 4.69 73 PHE HB2 73 PHE QD 2.92 73 PHE HB3 73 PHE HB2 2.51 73 PHE HB2 125 ALA QB 3.74 73 PHE HB2 122 ILE QG2 5.14 88 GLU HG3 88 GLU HG2 2.43 88 GLU HG2 84 THR QG2 4.49 87 GLU HG2 87 GLU HB3 2.44 98 GLU HG3 99 THR HA 4.61 98 GLU HG3 98 GLU HA 6.00 98 GLU HG3 98 GLU HB3 6.00 112 GLU HG3 112 GLU HA 3.45 88 GLU HG2 88 GLU HA 2.67 58 GLU HG2 135 VAL QG1 4.32 58 GLU HG2 135 VAL QG2 0.00 66 GLU HG3 73 PHE QD 4.14 66 GLU HG3 66 GLU HB2 2.63 66 GLU HG3 73 PHE HB3 3.92 66 GLU HG3 64 VAL QG1 4.86 58 GLU HG2 91 GLY HA3 6.00 58 GLU HG2 90 GLY HA2 6.00 103 MET HB3 63 MET HA 4.82 103 MET HB2 63 MET HA 4.58 103 MET HB2 94 SER HB3 4.79 103 MET HB2 103 MET HG3 3.41 103 MET HB2 103 MET HB3 2.46 103 MET HB2 96 LEU QD2 3.10 103 MET HB3 103 MET HG2 3.87 86 ILE HB 86 ILE HA 3.69 86 ILE HB 86 ILE HG13 2.97 86 ILE HB 86 ILE QD1 3.52 96 LEU HB2 101 VAL HB 3.29 101 VAL HB 103 MET HG2 6.00 59 MET QB 105 GLU HA 4.65 103 MET HB2 61 ARG HG2 3.99 107 PRO HB2 59 MET HG3 6.00 67 LYS HB3 67 LYS HB2 2.21 67 LYS HB3 67 LYS HA 2.89 129 VAL HB 122 ILE QG2 4.69 64 VAL HB 73 PHE HZ 4.77 67 LYS HB2 67 LYS HA 2.83 136 LYS HB2 136 LYS HA 3.01 59 MET HG3 59 MET HG2 2.28 105 GLU HG3 59 MET HG3 2.97 59 MET QB 59 MET HG3 2.58 59 MET QB 59 MET HG2 2.69 107 PRO HB3 109 THR QG2 3.82 107 PRO HB3 107 PRO HB2 2.19 107 PRO HB2 135 VAL QG2 2.98 107 PRO HB2 135 VAL QG1 0.00 107 PRO HB2 90 GLY HA2 6.00 107 PRO HB2 107 PRO HD2 3.27 59 MET QB 107 PRO HB2 6.00 135 VAL HB 59 MET HA 6.00 135 VAL HB 135 VAL QG1 2.63 135 VAL HB 135 VAL QG2 0.00 105 GLU HB3 105 GLU HA 3.37 78 LYS HB3 78 LYS HB2 2.32 78 LYS HB3 78 LYS HA 2.98 136 LYS HB3 136 LYS HA 2.81 59 MET HG3 136 LYS HB3 3.37 76 MET HB3 73 PHE HB2 4.77 78 LYS HB2 78 LYS HA 3.31 78 LYS HB2 75 LYS HA 3.98 78 LYS HB2 78 LYS HG3 2.97 115 MET HG2 115 MET HG3 2.30 115 MET HG2 115 MET HB3 3.11 115 MET HG2 119 LEU HG 4.18 115 MET HG2 110 VAL QG2 6.00 115 MET HG2 115 MET HB2 6.00 59 MET HG3 136 LYS HA 4.71 63 MET HB3 63 MET HA 3.87 63 MET HB3 103 MET HB3 6.00 63 MET HB3 101 VAL QG2 3.36 63 MET HB3 101 VAL QG1 0.00 63 MET HB2 101 VAL QG1 3.36 63 MET HB2 101 VAL QG2 0.00 63 MET HB2 132 ASP HB3 5.16 59 MET HG2 136 LYS HG3 5.15 63 MET HB2 132 ASP HB2 4.48 66 GLU HB3 66 GLU HB2 1.83 66 GLU HB3 101 VAL HA 6.00 110 VAL HB 110 VAL QG1 2.86 110 VAL HB 110 VAL QG2 2.68 66 GLU HB2 74 SER HA 6.00 135 VAL HB 107 PRO HA 4.98 105 GLU HB3 61 ARG HA 4.85 76 MET HB3 76 MET HG3 3.58 61 ARG HB3 105 GLU HA 4.89 61 ARG HB3 61 ARG QD 3.27 61 ARG HB3 132 ASP HB3 4.26 61 ARG HB2 61 ARG HG2 3.19 61 ARG HB2 105 GLU HA 4.90 61 ARG HB2 61 ARG HA 3.40 61 ARG HB2 132 ASP HB3 4.78 61 ARG HB2 105 GLU HG2 4.83 103 MET HG3 61 ARG QD 4.43 103 MET HG3 103 MET HG2 2.37 103 MET HG2 63 MET HA 4.99 103 MET HG2 94 SER HB2 4.65 103 MET HB2 103 MET HG2 3.17 71 LYS HB3 71 LYS HG2 3.50 115 MET HB2 115 MET HA 2.81 71 LYS HB3 71 LYS HG3 2.92 108 LYS HB2 108 LYS HA 3.03 76 MET HB3 76 MET HB2 2.43 76 MET HG3 76 MET HG2 2.40 76 MET HG3 82 PHE HB3 4.53 115 MET HB3 115 MET HA 3.30 115 MET HB3 112 GLU HA 3.30 115 MET HB3 115 MET HB2 2.37 71 LYS HB2 71 LYS HG2 3.48 113 HIS HB3 113 HIS HD2 4.20 113 HIS HB3 113 HIS HB2 2.23 58 GLU HB3 59 MET HA 5.25 58 GLU HG2 58 GLU HB3 6.00 58 GLU HB2 58 GLU HG2 6.00 113 HIS HB2 111 SER HB2 5.14 85 ARG HB3 85 ARG HD3 3.21 120 HIS HB3 120 HIS HD2 3.97 120 HIS HB3 120 HIS HA 3.06 120 HIS HB3 117 GLN HA 3.17 120 HIS HB2 122 ILE HG13 6.00 120 HIS HB2 117 GLN QB 4.17 69 GLU HB3 65 THR HB 6.00 112 GLU HG3 112 GLU HB2 2.92 136 LYS HD3 58 GLU HG3 4.70 136 LYS HD3 107 PRO HB2 6.00 75 LYS HD3 75 LYS HA 3.46 67 LYS HD3 69 GLU HB3 4.50 120 HIS HB3 119 LEU HB3 5.26 122 ILE HG13 73 PHE QE 4.00 122 ILE HG13 122 ILE HG12 2.80 69 GLU HB2 69 GLU HA 2.42 69 GLU HB2 67 LYS HD3 6.00 71 LYS HD3 71 LYS HG2 3.18 71 LYS HD3 74 SER HA 4.95 66 GLU HG3 71 LYS HD3 6.00 66 GLU HB2 71 LYS HD3 3.89 67 LYS HD3 65 THR HB 3.27 71 LYS HD2 71 LYS HA 4.10 93 ILE HG13 82 PHE HB2 5.32 78 LYS HB3 78 LYS HD2 3.27 122 ILE HG12 119 LEU HA 5.17 122 ILE HG12 73 PHE QE 3.74 122 ILE HG12 122 ILE HB 3.79 122 ILE HG12 122 ILE QG2 3.47 122 ILE HG12 73 PHE HZ 4.94 93 ILE HG12 104 ILE HG13 4.69 93 ILE HG12 93 ILE QG2 3.06 107 PRO HG3 90 GLY HA3 2.65 107 PRO HG3 107 PRO HA 4.06 107 PRO HG3 106 LEU HA 4.23 107 PRO HG2 107 PRO HA 3.72 107 PRO HG2 106 LEU HA 6.00 107 PRO HG2 107 PRO HD3 2.86 117 GLN QB 118 LEU QD2 5.24 104 ILE HG13 73 PHE HZ 5.33 104 ILE HG13 103 MET HA 5.31 104 ILE HG13 104 ILE QG2 3.34 104 ILE HG13 82 PHE QE 4.90 93 ILE HG13 93 ILE QD1 2.68 93 ILE HG13 93 ILE QG2 3.03 93 ILE HG13 85 ARG HD3 6.00 93 ILE HG13 104 ILE HG13 3.26 61 ARG HG2 103 MET HG3 4.53 61 ARG HG2 103 MET HB3 3.57 61 ARG HG2 105 GLU HA 4.32 61 ARG HB3 61 ARG HG2 3.39 104 ILE HG12 73 PHE HZ 5.13 104 ILE HG12 93 ILE HA 4.41 104 ILE HG12 104 ILE HA 3.46 104 ILE HG13 104 ILE HG12 2.63 93 ILE HG12 104 ILE HA 4.92 93 ILE HG12 93 ILE HG13 2.48 93 ILE HG12 93 ILE QD1 2.85 123 LEU HG 123 LEU HA 3.33 123 LEU HG 122 ILE QG2 4.56 86 ILE HG12 86 ILE QG2 3.39 119 LEU HG 119 LEU HA 3.52 115 MET HG3 119 LEU HG 3.92 123 LEU HG 123 LEU HB2 6.00 137 LEU HG 61 ARG QD 6.00 137 LEU HG 137 LEU HA 3.78 96 LEU HG 96 LEU HA 6.00 137 LEU HG 133 SER HB3 4.53 96 LEU HG 94 SER HB2 6.00 96 LEU HG 103 MET HG2 4.56 106 LEU HG 110 VAL QG1 2.63 86 ILE HG13 86 ILE HG12 2.52 86 ILE HG13 86 ILE QG2 3.29 106 LEU HG 106 LEU HA 3.72 106 LEU QD1 115 MET HA 3.23 118 LEU QD1 86 ILE QD1 2.58 106 LEU QD1 106 LEU HA 3.59 89 LEU HG 89 LEU QD2 2.85 89 LEU HG 89 LEU HA 3.42 89 LEU HG 110 VAL HA 4.95 89 LEU HG 89 LEU QD1 2.87 85 ARG HG3 118 LEU QD1 3.58 85 ARG HG3 86 ILE QD1 4.83 118 LEU QD1 86 ILE HA 3.09 118 LEU QD1 85 ARG HD3 4.57 118 LEU QD1 114 ASP HB2 3.62 89 LEU QD1 110 VAL QG1 2.92 85 ARG HG3 85 ARG HD3 3.25 85 ARG HG3 85 ARG HG2 2.47 108 LYS HG3 59 MET HA 6.00 108 LYS HG3 60 THR HA 6.00 108 LYS HG3 108 LYS HB3 6.00 108 LYS HD3 108 LYS HG3 6.00 78 LYS HG3 95 PHE QE 4.81 85 ARG HG2 85 ARG HA 3.64 78 LYS HG3 78 LYS HE3 3.75 78 LYS HG3 78 LYS HE2 3.87 78 LYS HG2 95 PHE QE 4.86 78 LYS HB3 78 LYS HG2 3.28 78 LYS HB2 78 LYS HG2 3.36 78 LYS HG3 78 LYS HG2 2.25 93 ILE HG12 78 LYS HG2 6.00 96 LEU QD1 103 MET HA 6.00 96 LEU QD1 94 SER HB2 4.16 96 LEU HB3 96 LEU QD1 6.00 75 LYS HG3 75 LYS HA 3.47 75 LYS HG3 78 LYS HE3 6.00 75 LYS HG3 75 LYS HD3 6.00 71 LYS HG3 67 LYS HA 3.52 78 LYS HG2 77 ALA QB 6.00 131 LEU QD1 131 LEU HA 3.72 115 MET HG2 119 LEU QD1 3.37 115 MET HG3 119 LEU QD1 2.99 119 LEU QD1 119 LEU HB3 2.46 62 LEU QD1 119 LEU HA 4.23 62 LEU QD1 122 ILE HG13 4.70 62 LEU QD1 129 VAL HB 3.01 62 LEU QD1 122 ILE HG12 4.46 123 LEU QD2 120 HIS HA 3.22 106 LEU QD2 106 LEU HA 6.00 106 LEU QD2 107 PRO HD3 6.00 106 LEU QD2 86 ILE QD1 6.00 110 VAL QG1 107 PRO HA 4.48 110 VAL QG1 110 VAL HA 2.58 110 VAL QG1 107 PRO HD3 2.76 110 VAL QG1 114 ASP HB3 3.80 107 PRO HG3 110 VAL QG1 2.98 110 VAL QG1 89 LEU HB2 2.95 106 LEU QD2 110 VAL QG1 2.29 123 LEU QD1 123 LEU HA 2.54 123 LEU QD1 128 VAL HA 3.47 123 LEU HG 123 LEU QD1 2.47 110 VAL QG1 110 VAL QG2 3.36 123 LEU QD1 127 GLY HA2 5.05 118 LEU QD2 82 PHE QD 4.13 118 LEU QD2 118 LEU HA 2.54 118 LEU QD2 121 ASP HB3 3.74 96 LEU QD2 96 LEU HA 6.00 119 LEU QD2 119 LEU HA 2.44 96 LEU QD2 94 SER HB2 3.80 119 LEU QD2 119 LEU HG 2.52 119 LEU QD2 62 LEU QD1 3.54 131 LEU QD2 131 LEU QD1 3.60 89 LEU QD2 89 LEU HA 2.27 89 LEU QD2 114 ASP HB3 3.31 89 LEU QD2 114 ASP HB2 3.04 97 THR QG2 96 LEU HA 4.61 109 THR QG2 108 LYS HB2 4.62 65 THR QG2 65 THR HA 2.56 65 THR QG2 65 THR HB 2.24 65 THR QG2 67 LYS HE2 5.30 65 THR QG2 64 VAL QG1 5.06 110 VAL QG2 114 ASP HB2 3.00 110 VAL QG2 106 LEU QD2 2.88 110 VAL QG2 114 ASP HB3 2.94 115 MET HB3 110 VAL QG2 3.57 129 VAL QG1 129 VAL HA 2.81 122 ILE HG13 129 VAL QG1 5.04 129 VAL HB 129 VAL QG1 2.47 129 VAL QG1 122 ILE QG2 2.61 129 VAL QG1 64 VAL QG1 6.00 64 VAL QG1 64 VAL HA 2.67 64 VAL QG1 102 THR HB 2.85 73 PHE HB3 64 VAL QG1 4.68 64 VAL QG1 127 GLY HA2 2.96 64 VAL HB 64 VAL QG1 2.62 64 VAL QG1 122 ILE QG2 2.67 97 THR QG2 95 PHE HA 5.13 95 PHE HB2 97 THR QG2 3.98 97 THR QG2 78 LYS HE2 3.87 97 THR QG2 97 THR HB 2.49 97 THR QG2 97 THR HA 2.74 95 PHE HB3 97 THR QG2 4.04 88 GLU HG3 84 THR QG2 2.88 84 THR QG2 85 ARG HD3 5.19 110 VAL QG2 113 HIS HB2 5.30 60 THR QG2 105 GLU HA 5.21 60 THR QG2 62 LEU HA 4.73 60 THR QG2 60 THR HA 2.41 60 THR QG2 108 LYS HE3 4.50 110 VAL QG2 106 LEU HG 3.05 64 VAL QG1 102 THR QG2 4.15 101 VAL QG2 103 MET HA 3.72 101 VAL QG1 103 MET HA 0.00 101 VAL QG2 94 SER HB2 5.22 101 VAL QG1 94 SER HB2 0.00 101 VAL HB 101 VAL QG1 2.02 101 VAL HB 101 VAL QG2 0.00 65 THR QG2 101 VAL QG1 2.21 65 THR QG2 101 VAL QG2 0.00 101 VAL QG1 102 THR HA 3.64 101 VAL QG2 102 THR HA 0.00 64 VAL QG1 101 VAL QG1 6.00 64 VAL QG1 101 VAL QG2 0.00 102 THR QG2 95 PHE QE 3.41 102 THR QG2 73 PHE QE 2.88 102 THR QG2 73 PHE HZ 3.39 102 THR QG2 103 MET HA 4.41 102 THR QG2 102 THR HA 2.83 102 THR QG2 102 THR HB 2.58 102 THR QG2 64 VAL HB 3.40 102 THR QG2 104 ILE HG13 3.20 102 THR QG2 77 ALA QB 2.71 102 THR QG2 93 ILE QG2 2.62 135 VAL QG2 133 SER HB2 6.00 135 VAL QG1 133 SER HB2 0.00 128 VAL QG2 64 VAL HA 4.62 128 VAL QG1 64 VAL HA 0.00 128 VAL QG2 66 GLU HA 6.00 128 VAL QG1 66 GLU HA 0.00 128 VAL HB 128 VAL QG2 2.13 128 VAL HB 128 VAL QG1 0.00 64 VAL QG2 73 PHE HZ 3.86 64 VAL QG2 64 VAL HA 2.69 64 VAL QG2 129 VAL HA 3.46 64 VAL QG2 102 THR HB 3.39 64 VAL QG2 122 ILE HA 5.19 64 VAL HB 64 VAL QG2 2.51 64 VAL QG2 122 ILE QG2 2.92 64 VAL QG1 64 VAL QG2 2.28 125 ALA QB 127 GLY HA2 4.90 125 ALA QB 124 ALA QB 4.11 125 ALA QB 73 PHE QD 2.70 125 ALA QB 125 ALA HA 2.27 125 ALA QB 76 MET HG3 3.93 125 ALA QB 76 MET HB2 3.65 125 ALA QB 122 ILE QG2 4.05 64 VAL QG1 125 ALA QB 5.27 125 ALA QB 121 ASP HB3 5.14 125 ALA QB 76 MET HB3 4.31 124 ALA QB 76 MET HG3 5.19 77 ALA QB 82 PHE QD 3.47 77 ALA QB 95 PHE HZ 3.06 77 ALA QB 77 ALA HA 2.40 77 ALA QB 93 ILE QG2 3.93 124 ALA QB 122 ILE HA 5.26 124 ALA QB 121 ASP HB3 4.62 124 ALA QB 121 ASP HB2 4.22 77 ALA QB 78 LYS HA 4.30 77 ALA QB 64 VAL QG1 5.20 86 ILE QG2 91 GLY HA2 3.20 86 ILE HB 86 ILE QG2 2.52 86 ILE QG2 85 ARG HG2 6.00 122 ILE HG13 104 ILE QG2 4.80 104 ILE QG2 104 ILE HB 2.59 104 ILE QG2 105 GLU HA 4.55 104 ILE QG2 104 ILE HA 2.93 104 ILE QG2 104 ILE HG12 2.30 104 ILE QG2 86 ILE QD1 6.00 104 ILE QG2 73 PHE HZ 5.27 86 ILE QG2 104 ILE QG2 2.89 93 ILE QG2 95 PHE QD 4.00 93 ILE QG2 95 PHE QE 3.71 93 ILE QG2 104 ILE HG13 3.83 93 ILE QG2 93 ILE HB 2.36 122 ILE QG2 73 PHE QE 3.15 122 ILE QG2 64 VAL HA 4.62 122 ILE QG2 127 GLY HA2 3.00 122 ILE HG13 122 ILE QG2 3.35 122 ILE HB 122 ILE QG2 2.64 93 ILE QD1 77 ALA HA 3.77 104 ILE QD1 82 PHE QE 2.67 93 ILE QD1 82 PHE QD 2.88 93 ILE QD1 82 PHE HB2 4.96 64 VAL QG2 104 ILE QD1 2.54 104 ILE QD1 104 ILE HA 3.29 104 ILE QD1 122 ILE HG13 4.33 104 ILE HG13 104 ILE QD1 2.41 104 ILE QD1 64 VAL QG1 4.25 104 ILE QD1 103 MET HA 5.00 104 ILE QD1 122 ILE QD1 2.30 104 ILE QD1 122 ILE QG2 3.17 64 VAL QG1 122 ILE QD1 4.03 122 ILE QD1 73 PHE HZ 4.60 122 ILE QD1 119 LEU HA 3.17 122 ILE QD1 122 ILE HA 6.00 122 ILE HG13 122 ILE QD1 2.69 122 ILE HB 122 ILE QD1 2.75 122 ILE QD1 62 LEU HG 6.00 122 ILE HG12 122 ILE QD1 2.61 122 ILE QG2 122 ILE QD1 2.54 86 ILE QD1 106 LEU HA 4.70 86 ILE QD1 85 ARG HA 4.06 86 ILE QD1 86 ILE HA 2.48 86 ILE QD1 85 ARG HD2 4.20 86 ILE QD1 118 LEU HB3 2.89 85 ARG HG2 86 ILE QD1 3.65 86 ILE HG13 86 ILE QD1 2.45 86 ILE QG2 86 ILE QD1 2.45 65 THR HB 65 THR HA 2.60 66 GLU HG3 65 THR HB 6.00 65 THR HB 101 VAL QG2 6.00 65 THR HB 101 VAL QG1 0.00 99 THR HB 98 GLU HB3 4.83 99 THR HB 96 LEU HB2 4.97 65 THR QG2 99 THR HB 6.00 101 VAL QG2 99 THR HB 2.78 101 VAL QG1 99 THR HB 0.00 102 THR HB 102 THR HA 3.77 64 VAL HB 102 THR HB 2.69 109 THR QG2 109 THR HB 2.23 84 THR HB 84 THR HA 6.00 84 THR HB 88 GLU HG3 4.56 84 THR HA 87 GLU HB3 2.49 84 THR QG2 84 THR HA 6.00 64 VAL QG1 122 ILE HA 4.94 122 ILE HA 73 PHE QE 3.09 122 ILE HA 73 PHE HZ 4.69 122 ILE HG13 122 ILE HA 3.04 122 ILE HB 122 ILE HA 3.33 125 ALA QB 122 ILE HA 6.00 122 ILE HG12 122 ILE HA 2.99 122 ILE QG2 122 ILE HA 2.85 92 SER QB 93 ILE HA 6.00 92 SER QB 92 SER HA 2.20 94 SER HB2 103 MET HA 4.63 103 MET HB3 94 SER HB2 3.13 94 SER HB2 94 SER HA 2.98 103 MET HB2 94 SER HB2 3.71 79 SER HB3 76 MET HA 3.74 79 SER HB2 82 PHE HB3 5.29 79 SER HB2 79 SER HA 2.75 79 SER HB2 76 MET HA 3.58 111 SER HB2 114 ASP HB3 4.84 111 SER HB2 111 SER HB3 2.14 111 SER HB2 114 ASP HB2 4.67 111 SER HB2 110 VAL QG2 4.94 111 SER HB2 110 VAL QG1 6.00 111 SER HB2 89 LEU QD2 5.29 110 VAL HB 110 VAL HA 2.81 110 VAL QG2 110 VAL HA 6.00 82 PHE QD 82 PHE HB3 2.97 82 PHE QD 85 ARG HD2 4.22 76 MET HG3 82 PHE QD 4.40 82 PHE QD 85 ARG HG3 3.50 82 PHE QD 82 PHE HB2 3.03 93 ILE QG2 82 PHE QD 4.35 107 PRO HA 59 MET HG3 6.00 107 PRO HB3 107 PRO HA 6.00 107 PRO HB2 107 PRO HA 2.76 107 PRO HA 106 LEU QD2 5.02 95 PHE HB3 95 PHE QD 3.15 95 PHE HB2 95 PHE QD 3.06 97 THR QG2 95 PHE QD 4.21 73 PHE QD 74 SER HA 4.89 73 PHE QD 125 ALA H 4.25 129 VAL HA 104 ILE QD1 6.00 118 LEU QD2 81 SER HA 6.00 83 SER HA 93 ILE QD1 3.92 93 ILE QG2 83 SER HA 6.00 73 PHE HA 73 PHE QD 6.00 73 PHE HB2 73 PHE HA 2.91 76 MET HG3 73 PHE HA 4.76 76 MET HB3 73 PHE HA 3.32 125 ALA QB 73 PHE HA 2.83 135 VAL HB 135 VAL HA 2.94 135 VAL QG2 135 VAL HA 2.61 135 VAL QG1 135 VAL HA 0.00 128 VAL HA 64 VAL QG1 4.84 60 THR HA 105 GLU HG2 4.63 74 SER HA 74 SER HB3 2.35 77 ALA QB 74 SER HB3 6.00 95 PHE QE 95 PHE HB3 6.00 102 THR HB 73 PHE QE 2.81 101 VAL HB 101 VAL HA 3.06 101 VAL HA 65 THR QG2 3.00 101 VAL QG1 101 VAL HA 2.25 101 VAL QG2 101 VAL HA 0.00 64 VAL QG1 101 VAL HA 5.12 101 VAL HA 65 THR HA 3.24 129 VAL HA 64 VAL HA 6.00 129 VAL HA 129 VAL HB 3.10 122 ILE QG2 129 VAL HA 4.71 64 VAL QG1 129 VAL HA 6.00 82 PHE HA 85 ARG HD2 3.88 85 ARG HG3 82 PHE HA 3.94 82 PHE HA 84 THR QG2 6.00 82 PHE QD 82 PHE HA 2.89 82 PHE HA 82 PHE HB3 3.15 82 PHE HA 82 PHE HB2 2.94 85 ARG HB3 82 PHE HA 2.80 82 PHE HA 77 ALA HA 5.19 85 ARG HG2 82 PHE HA 5.33 76 MET HG3 82 PHE HA 6.00 82 PHE HA 86 ILE HG13 6.00 128 VAL QG1 128 VAL HA 2.32 128 VAL QG2 128 VAL HA 0.00 128 VAL HA 64 VAL HA 5.00 128 VAL HA 127 GLY HA2 5.11 86 ILE HA 89 LEU HB2 3.68 85 ARG HG2 86 ILE HA 4.22 86 ILE HG13 86 ILE HA 3.57 86 ILE QG2 86 ILE HA 2.80 95 PHE QE 78 LYS HA 4.23 95 PHE QE 74 SER HA 4.45 74 SER HB3 95 PHE QE 4.32 95 PHE QE 78 LYS HE3 5.09 77 ALA QB 95 PHE QE 3.15 109 THR HB 109 THR HA 2.44 109 THR QG2 109 THR HA 6.00 99 THR HB 99 THR HA 6.00 99 THR HA 98 GLU HB3 6.00 65 THR QG2 99 THR HA 6.00 120 HIS HA 120 HIS HD2 4.25 120 HIS HB2 120 HIS HA 6.00 120 HIS HA 123 LEU HB2 3.58 82 PHE QD 82 PHE QE 2.36 82 PHE HA 82 PHE QE 6.00 82 PHE QE 119 LEU HA 4.53 82 PHE QE 82 PHE HB3 6.00 82 PHE QE 121 ASP HB3 4.25 82 PHE QE 122 ILE HG13 4.22 82 PHE QE 85 ARG HG3 3.26 104 ILE HG12 82 PHE QE 2.56 118 LEU QD2 82 PHE QE 2.69 104 ILE HG13 93 ILE HA 4.43 93 ILE HA 93 ILE HG13 2.75 93 ILE HG12 93 ILE HA 3.25 93 ILE QG2 93 ILE HA 2.74 93 ILE HA 104 ILE HA 3.22 104 ILE HG13 104 ILE HA 3.17 113 HIS HA 110 VAL QG2 6.00 113 HIS HA 118 LEU HG 6.00 115 MET HG3 112 GLU HA 5.02 95 PHE QE 95 PHE HZ 2.52 113 HIS HB3 113 HIS HA 2.76 113 HIS HB2 113 HIS HA 2.96 113 HIS HA 116 ASP HB3 6.00 113 HIS HA 116 ASP HB2 6.00 113 HIS HA 112 GLU HG2 4.22 117 GLN QB 113 HIS HA 3.96 87 GLU HA 93 ILE QD1 6.00 86 ILE QG2 87 GLU HA 3.66 87 GLU HA 92 SER HA 5.26 87 GLU HG3 87 GLU HA 3.25 87 GLU HB3 87 GLU HA 6.00 118 LEU QD1 85 ARG HA 4.25 115 MET HG2 112 GLU HA 6.00 112 GLU HG2 112 GLU HA 6.00 110 VAL QG2 112 GLU HA 4.66 78 LYS HG2 75 LYS HA 3.88 88 GLU HG3 88 GLU HA 3.18 88 GLU HA 88 GLU HB2 2.67 85 ARG HG3 85 ARG HA 6.00 85 ARG HA 85 ARG HD3 3.71 85 ARG HA 85 ARG HD2 6.00 88 GLU HG3 85 ARG HA 6.00 85 ARG HA 88 GLU HB3 6.00 111 SER HB2 111 SER HA 6.00 118 LEU HA 82 PHE QE 5.14 118 LEU HA 121 ASP HB3 3.28 118 LEU HA 121 ASP HB2 3.57 120 HIS HB2 117 GLN HA 2.95 117 GLN HA 116 ASP HB3 5.25 117 GLN HA 116 ASP HB2 6.00 76 MET HG3 76 MET HA 6.00 76 MET HB2 76 MET HA 6.00 76 MET HA 76 MET HB3 2.95 76 MET HG2 76 MET HA 6.00 122 ILE HG13 119 LEU HA 4.21 119 LEU HA 118 LEU HB3 4.40 119 LEU HA 119 LEU HB2 2.92 82 PHE QD 82 PHE HZ 6.00 82 PHE HZ 73 PHE HZ 4.90 82 PHE HZ 122 ILE HA 4.59 82 PHE HZ 85 ARG HG3 4.13 82 PHE HZ 122 ILE HG12 3.24 73 PHE QE 73 PHE HZ 2.46 102 THR HB 73 PHE HZ 3.97 73 PHE HZ 122 ILE HG13 5.22 104 ILE QD1 73 PHE HZ 3.23 77 ALA QB 73 PHE HZ 3.60 122 ILE QG2 73 PHE HZ 4.25 64 VAL QG1 73 PHE HZ 3.96 79 SER HA 79 SER HB3 3.59 70 SER HB2 70 SER HA 2.41 122 ILE QG2 123 LEU HA 3.59 108 LYS HG3 108 LYS HA 2.82 108 LYS HD3 108 LYS HA 6.00 95 PHE QD 95 PHE HA 3.13 95 PHE HB2 95 PHE HA 3.19 102 THR QG2 95 PHE HA 3.75 95 PHE HB3 95 PHE HA 3.03 94 SER HA 96 LEU QD1 4.35 95 PHE QD 94 SER HA 4.16 121 ASP HA 120 HIS HB2 5.29 121 ASP HA 121 ASP HB3 3.13 121 ASP HA 121 ASP HB2 2.87 124 ALA QB 121 ASP HA 2.65 116 ASP HA 116 ASP HB2 2.71 115 MET HA 114 ASP HB3 5.10 115 MET HG2 115 MET HA 3.72 110 VAL QG2 115 MET HA 3.43 108 LYS HA 107 PRO HA 4.96 108 LYS HA 108 LYS HE3 6.00 134 GLU HA 62 LEU QD2 6.00 134 GLU HA 108 LYS HE3 4.35 58 GLU HG2 58 GLU HA 6.00 136 LYS HA 133 SER HB2 4.09 66 GLU HB2 66 GLU HA 2.95 66 GLU HA 65 THR HA 6.00 66 GLU HG3 71 LYS HA 3.54 71 LYS HA 66 GLU HB2 2.88 71 LYS HD3 71 LYS HA 2.88 71 LYS HG3 71 LYS HA 3.58 71 LYS HG2 71 LYS HA 3.21 71 LYS HA 74 SER HA 6.00 136 LYS HA 105 GLU HG2 6.00 89 LEU HA 89 LEU HB2 6.00 78 LYS HG2 78 LYS HA 2.88 61 ARG HA 61 ARG QD 4.08 61 ARG HB3 61 ARG HA 3.08 61 ARG HG2 61 ARG HA 3.15 60 THR QG2 61 ARG HA 4.21 61 ARG HA 62 LEU QD2 4.59 61 ARG HA 103 MET HG3 5.07 66 GLU HA 73 PHE QD 4.69 66 GLU HG3 66 GLU HA 3.04 66 GLU HB3 66 GLU HA 3.00 66 GLU HA 64 VAL QG1 4.47 105 GLU HA 61 ARG HA 2.72 105 GLU HG2 105 GLU HA 3.39 105 GLU HA 132 ASP HB2 6.00 131 LEU QD2 131 LEU HA 2.74 131 LEU HA 62 LEU HB3 4.63 89 LEU HA 88 GLU HA 4.71 124 ALA HA 123 LEU HB3 4.27 124 ALA QB 124 ALA HA 2.31 96 LEU HA 96 LEU QD1 2.84 96 LEU HA 94 SER HB3 6.00 132 ASP HA 132 ASP HB2 6.00 132 ASP HA 103 MET HG2 6.00 132 ASP HA 61 ARG HG2 6.00 73 PHE HZ 77 ALA HA 5.25 77 ALA HA 76 MET HB2 4.68 82 PHE QD 77 ALA HA 2.75 77 ALA HA 82 PHE HB3 3.70 77 ALA HA 82 PHE HB2 4.00 103 MET HG3 103 MET HA 3.04 103 MET HG2 103 MET HA 3.43 103 MET HA 103 MET HB3 3.07 103 MET HB2 103 MET HA 2.86 64 VAL QG2 103 MET HA 4.45 59 MET QB 59 MET HA 2.44 103 MET HA 63 MET HA 2.86 59 MET HA 107 PRO HB2 2.92 101 VAL QG2 63 MET HA 3.05 101 VAL QG1 63 MET HA 0.00 64 VAL QG2 63 MET HA 3.85 64 VAL QG1 63 MET HA 6.00 62 LEU HA 62 LEU HB3 3.46 62 LEU HA 62 LEU HG 4.33 62 LEU HA 62 LEU QD2 3.29 77 ALA HA 93 ILE QG2 5.08 121 ASP HA 120 HIS HD2 4.55 117 GLN HA 120 HIS HD2 4.89 120 HIS HB2 120 HIS HD2 3.55 120 HIS HD2 123 LEU QD2 5.32 124 ALA QB 120 HIS HD2 4.51 73 PHE HB2 125 ALA HA 5.14 125 ALA HA 127 GLY HA2 6.00 73 PHE QD 125 ALA HA 4.83 113 HIS HD2 113 HIS HA 3.94 106 LEU HA 107 PRO HA 5.24 106 LEU HA 110 VAL QG1 4.26 106 LEU HA 86 ILE QG2 4.97 113 HIS HB2 113 HIS HD2 3.46 113 HIS HD2 112 GLU HG2 4.53 113 HIS HD2 112 GLU HB3 4.64 106 LEU HA 107 PRO HD3 2.72 106 LEU HG 107 PRO HD3 3.28 107 PRO HD2 59 MET QB 4.43 100 GLY HA3 100 GLY HA2 2.36 70 SER HB2 126 GLY HA3 4.93 126 GLY HA3 123 LEU HA 4.90 106 LEU HA 106 LEU QB 3.31 106 LEU QB 91 GLY HA2 6.00 110 VAL QG1 106 LEU QB 6.00 72 ASN HB2 126 GLY HA3 4.37 126 GLY HA3 126 GLY HA2 2.41 91 GLY HA3 107 PRO HD2 4.32 86 ILE QG2 91 GLY HA3 4.09 91 GLY HA3 91 GLY HA2 2.76 90 GLY HA2 89 LEU HA 4.62 91 GLY HA2 86 ILE QD1 5.13 85 ARG HD3 82 PHE HA 4.33 85 ARG HD3 85 ARG HD2 2.27 85 ARG HG2 85 ARG HD3 3.18 118 LEU QD2 85 ARG HD3 4.05 86 ILE QD1 85 ARG HD3 4.51 85 ARG HG3 85 ARG HD2 3.35 82 PHE QE 85 ARG HD2 4.28 85 ARG HB3 85 ARG HD2 2.95 85 ARG HG2 85 ARG HD2 3.07 85 ARG HD2 118 LEU QD2 4.08 127 GLY HA2 73 PHE QD 4.54 61 ARG HB2 61 ARG QD 2.74 61 ARG HG2 61 ARG QD 2.86 62 LEU HA 62 LEU HB2 3.28 62 LEU HB3 62 LEU HB2 2.54 62 LEU HB2 62 LEU HG 3.69 89 LEU HB3 89 LEU HA 3.44 86 ILE HA 89 LEU HB3 3.83 89 LEU HB3 114 ASP HB2 4.04 89 LEU HB3 110 VAL QG1 3.91 89 LEU HB3 86 ILE QG2 4.52 89 LEU HB3 86 ILE QD1 4.69 89 LEU HB3 89 LEU HB2 2.54 71 LYS HE3 71 LYS HA 4.78 69 GLU HA 67 LYS HE3 5.09 75 LYS HE3 75 LYS HA 5.29 108 LYS HE3 59 MET HA 6.00 108 LYS HE3 60 THR HA 5.07 108 LYS HD3 108 LYS HE3 2.77 108 LYS HG3 108 LYS HE3 2.82 118 LEU HB3 119 LEU HG 5.21 118 LEU HB2 85 ARG HG2 4.46 132 ASP HB3 132 ASP HA 3.44 78 LYS HG2 78 LYS HE3 4.23 78 LYS HE2 95 PHE QE 4.84 78 LYS HG2 78 LYS HE2 3.72 78 LYS HE3 78 LYS HE2 2.22 118 LEU HB3 118 LEU HA 3.10 118 LEU HB3 118 LEU HB2 2.43 123 LEU HA 123 LEU HB3 3.29 123 LEU HA 123 LEU HB2 3.10 123 LEU HB3 123 LEU HB2 2.30 123 LEU HB2 129 VAL QG2 6.00 123 LEU HB2 120 HIS HD2 4.79 92 SER QB 93 ILE HB 4.93 93 ILE QD1 93 ILE HB 2.85 122 ILE QG2 123 LEU HB2 4.66 118 LEU HA 118 LEU HB2 3.02 118 LEU HB2 86 ILE QD1 5.26 119 LEU HB3 116 ASP HA 3.44 119 LEU HA 119 LEU HB3 3.30 119 LEU HB3 119 LEU HB2 2.33 93 ILE QD1 82 PHE HB3 4.75 121 ASP HB3 122 ILE HG13 4.76 76 MET HG3 82 PHE HB2 4.32 121 ASP HB2 121 ASP HB3 2.77 116 ASP HB2 112 GLU HA 5.06 116 ASP HB3 116 ASP HB2 2.27 116 ASP HB2 112 GLU HG3 4.13 114 ASP HB2 110 VAL HB 3.92 114 ASP HB2 114 ASP HA 3.10 114 ASP HB3 114 ASP HB2 2.49 104 ILE HB 104 ILE HA 3.95 62 LEU HB2 104 ILE HB 3.66 128 VAL QG2 65 THR HB 4.35 128 VAL QG1 65 THR HB 0.00 82 PHE HB3 79 SER HB3 4.95 111 SER HB2 113 HIS HB3 5.58 111 SER HB3 114 ASP HB3 5.42 124 ALA QB 120 HIS HB2 5.80 102 THR QG2 95 PHE QD 3.57 82 PHE HZ 122 ILE HG13 4.21 104 ILE H 103 MET HA 3.00 103 MET H 103 MET HB2 3.08 103 MET H 102 THR HA 2.84 103 MET H 94 SER HB2 4.38 103 MET H 96 LEU H 4.52 96 LEU H 95 PHE H 4.89 96 LEU H 95 PHE HA 2.94 96 LEU H 95 PHE HB3 4.30 96 LEU H 95 PHE HB2 4.61 96 LEU H 96 LEU HB2 3.11 96 LEU H 102 THR QG2 5.10 103 MET H 95 PHE HB3 6.00 105 GLU H 105 GLU HA 3.94 105 GLU H 104 ILE HA 3.03 105 GLU H 105 GLU HG2 4.20 105 GLU H 105 GLU HB3 3.24 105 GLU H 104 ILE QG2 3.31 61 ARG H 61 ARG HA 3.93 61 ARG H 60 THR HA 4.49 61 ARG H 61 ARG QD 4.69 61 ARG H 132 ASP HB3 5.20 61 ARG H 105 GLU HG3 4.61 61 ARG H 61 ARG HB2 3.68 61 ARG H 60 THR QG2 3.39 129 VAL H 128 VAL H 5.25 129 VAL H 129 VAL HA 4.25 129 VAL H 128 VAL HA 3.18 111 SER H 114 ASP HB2 4.31 111 SER H 110 VAL HA 2.54 111 SER H 114 ASP HB3 3.85 111 SER H 110 VAL HB 3.95 111 SER H 110 VAL QG2 3.42 102 THR H 101 VAL QG1 3.35 102 THR H 101 VAL QG2 0.00 136 LYS H 136 LYS HA 4.33 136 LYS H 135 VAL HA 3.37 136 LYS H 135 VAL QG1 4.77 136 LYS H 135 VAL QG2 0.00 62 LEU H 105 GLU HA 4.11 62 LEU H 61 ARG HA 2.91 62 LEU H 62 LEU HA 4.77 62 LEU H 62 LEU HG 3.59 62 LEU H 60 THR QG2 4.13 62 LEU H 62 LEU QD2 3.97 62 LEU H 103 MET HG3 5.22 64 VAL H 102 THR H 5.02 64 VAL H 101 VAL HA 5.11 64 VAL H 103 MET HA 4.39 64 VAL H 63 MET HA 2.94 64 VAL H 102 THR HB 4.99 64 VAL H 64 VAL HB 3.63 64 VAL H 102 THR QG2 4.96 64 VAL H 101 VAL QG2 3.77 64 VAL H 101 VAL QG1 0.00 64 VAL H 64 VAL QG2 3.54 64 VAL H 64 VAL QG1 4.68 102 THR H 102 THR HA 4.17 102 THR H 101 VAL HA 3.10 102 THR H 102 THR HB 3.89 102 THR H 65 THR QG2 4.87 73 PHE H 72 ASN H 4.60 73 PHE H 73 PHE QD 4.35 73 PHE H 71 LYS HA 4.84 73 PHE H 72 ASN HA 4.53 73 PHE H 73 PHE HA 4.09 82 PHE H 84 THR H 4.46 82 PHE H 83 SER H 2.97 82 PHE H 82 PHE QD 3.98 82 PHE H 77 ALA HA 5.13 82 PHE H 82 PHE HB3 3.15 82 PHE H 82 PHE HB2 3.17 95 PHE H 95 PHE QD 3.60 95 PHE H 95 PHE HA 3.66 95 PHE H 94 SER HA 2.49 95 PHE H 94 SER HB3 3.66 95 PHE H 94 SER HB2 6.00 95 PHE H 95 PHE HB3 6.00 95 PHE H 95 PHE HB2 3.29 95 PHE H 102 THR QG2 5.25 67 LYS H 66 GLU HA 3.71 67 LYS H 66 GLU HB3 5.27 67 LYS H 71 LYS HG3 5.12 128 VAL H 127 GLY HA3 3.63 128 VAL H 128 VAL HB 3.80 128 VAL H 128 VAL QG2 3.52 128 VAL H 128 VAL QG1 0.00 128 VAL H 65 THR H 4.37 137 LEU H 136 LYS HB3 6.00 137 LEU H 136 LYS HG3 6.00 137 LEU H 60 THR QG2 6.00 137 LEU H 137 LEU QD1 4.44 111 SER H 110 VAL H 6.00 110 VAL H 108 LYS H 4.91 110 VAL H 110 VAL HA 3.32 110 VAL H 107 PRO HB3 5.05 110 VAL H 107 PRO HG2 2.67 110 VAL H 110 VAL QG1 2.90 110 VAL H 106 LEU QD2 5.13 110 VAL H 109 THR HB 4.81 112 GLU H 111 SER HA 2.96 112 GLU H 111 SER HB2 4.34 112 GLU H 112 GLU HA 3.88 112 GLU H 112 GLU HG2 6.00 67 LYS H 65 THR HB 5.09 128 VAL H 64 VAL QG1 4.03 124 ALA H 122 ILE HB 6.00 131 LEU H 130 GLY HA3 3.99 131 LEU H 130 GLY HA2 4.14 85 ARG H 85 ARG HD2 4.89 63 MET H 63 MET HA 3.93 63 MET H 62 LEU HA 3.39 63 MET H 130 GLY H 3.42 63 MET H 62 LEU HB2 4.52 124 ALA H 126 GLY H 5.06 124 ALA H 124 ALA HA 3.26 124 ALA H 123 LEU HB3 3.56 124 ALA H 124 ALA QB 3.01 124 ALA H 123 LEU HA 6.00 87 GLU H 92 SER HA 6.00 134 GLU H 133 SER HA 3.04 87 GLU H 91 GLY H 6.00 85 ARG H 87 GLU H 4.72 85 ARG H 86 ILE QD1 5.12 85 ARG H 83 SER H 5.13 85 ARG H 85 ARG HD3 4.42 85 ARG H 85 ARG HB3 2.72 85 ARG H 85 ARG HG3 6.00 85 ARG H 84 THR QG2 3.65 85 ARG H 86 ILE HG13 5.16 106 LEU H 60 THR H 3.75 106 LEU H 60 THR HB 5.16 106 LEU H 105 GLU HG2 4.95 106 LEU H 106 LEU QB 3.27 106 LEU H 60 THR QG2 4.60 106 LEU H 105 GLU HA 2.82 106 LEU H 106 LEU HA 4.10 122 ILE H 121 ASP HA 4.65 122 ILE H 122 ILE HA 4.10 122 ILE H 121 ASP HB3 4.35 122 ILE H 121 ASP HB2 4.57 122 ILE H 122 ILE HB 3.29 122 ILE H 122 ILE HG12 3.83 122 ILE H 122 ILE QG2 4.15 77 ALA H 76 MET HA 4.41 87 GLU H 88 GLU H 3.16 87 GLU H 86 ILE H 3.06 87 GLU H 87 GLU HA 3.00 87 GLU H 86 ILE HA 4.27 87 GLU H 86 ILE HB 3.16 87 GLU H 86 ILE HG13 4.38 87 GLU H 86 ILE QG2 3.85 87 GLU H 86 ILE QD1 4.63 87 GLU H 84 THR QG2 5.10 87 GLU H 92 SER QB 4.24 103 MET H 94 SER H 3.91 94 SER H 93 ILE HA 2.87 94 SER H 94 SER HA 3.52 94 SER H 94 SER HB3 3.96 94 SER H 94 SER HB2 3.83 94 SER H 103 MET HB3 4.69 94 SER H 93 ILE QG2 3.53 93 ILE H 94 SER H 4.60 93 ILE H 93 ILE HA 3.60 93 ILE H 92 SER HA 2.57 93 ILE H 92 SER QB 2.75 93 ILE H 93 ILE HB 2.84 93 ILE H 93 ILE QD1 3.82 93 ILE H 93 ILE HG12 4.22 93 ILE H 93 ILE QG2 6.00 93 ILE H 105 GLU H 6.00 132 ASP H 131 LEU HA 3.39 132 ASP H 132 ASP HB2 4.19 115 MET H 111 SER H 5.25 115 MET H 114 ASP H 3.26 115 MET H 115 MET HA 3.78 115 MET H 112 GLU HA 3.92 115 MET H 114 ASP HB3 3.77 115 MET H 114 ASP HB2 4.00 115 MET H 115 MET HB3 3.38 115 MET H 115 MET HB2 3.20 115 MET H 110 VAL QG2 3.75 77 ALA H 76 MET H 3.16 77 ALA H 77 ALA HA 3.53 77 ALA H 76 MET HB3 3.50 77 ALA H 77 ALA QB 2.88 77 ALA H 76 MET HG3 5.26 77 ALA H 76 MET HB2 4.18 121 ASP H 122 ILE HG13 4.89 135 VAL H 137 LEU H 6.00 135 VAL H 134 GLU HA 3.26 135 VAL H 135 VAL HA 4.18 135 VAL H 135 VAL QG2 3.71 135 VAL H 135 VAL QG1 0.00 88 GLU H 90 GLY H 4.61 88 GLU H 84 THR QG2 4.49 88 GLU H 89 LEU HA 5.19 88 GLU H 88 GLU HG3 3.35 88 GLU H 89 LEU HB2 5.23 121 ASP H 122 ILE H 3.58 121 ASP H 121 ASP HA 3.42 121 ASP H 117 GLN HA 4.67 121 ASP H 120 HIS HB3 6.00 121 ASP H 121 ASP HB3 3.46 121 ASP H 121 ASP HB2 3.56 71 LYS H 67 LYS HA 4.12 123 LEU H 122 ILE H 3.79 124 ALA H 123 LEU H 3.22 123 LEU H 125 ALA H 5.08 123 LEU H 123 LEU HA 3.86 123 LEU H 120 HIS HA 4.51 123 LEU H 119 LEU HA 4.87 123 LEU H 123 LEU HB2 3.74 123 LEU H 122 ILE QG2 4.18 60 THR H 105 GLU HA 5.24 60 THR H 59 MET HA 2.83 60 THR H 60 THR HB 3.94 60 THR H 60 THR HA 3.13 60 THR H 59 MET HG3 4.88 60 THR H 59 MET QB 3.35 60 THR H 106 LEU QB 4.08 60 THR H 60 THR QG2 3.90 108 LYS H 107 PRO HA 2.88 108 LYS H 108 LYS HA 3.45 108 LYS H 107 PRO HB3 3.96 108 LYS H 108 LYS HB3 6.00 108 LYS H 108 LYS HB2 3.20 108 LYS H 108 LYS HD3 4.53 108 LYS H 108 LYS HG3 3.39 108 LYS H 109 THR QG2 4.62 118 LEU H 119 LEU HG 5.20 118 LEU H 117 GLN HA 4.88 118 LEU H 117 GLN QB 3.00 118 LEU H 118 LEU HB2 3.40 101 VAL H 102 THR H 4.75 101 VAL H 100 GLY H 3.21 101 VAL H 100 GLY HA3 3.54 101 VAL H 101 VAL HB 2.60 101 VAL H 96 LEU HB2 3.52 101 VAL H 65 THR QG2 4.29 101 VAL H 101 VAL QG2 2.64 101 VAL H 101 VAL QG1 0.00 108 LYS H 60 THR H 4.98 114 ASP H 113 HIS H 4.17 114 ASP H 113 HIS HB3 4.14 114 ASP H 113 HIS HB2 3.63 114 ASP H 114 ASP HB3 3.29 114 ASP H 114 ASP HB2 3.63 114 ASP H 110 VAL QG2 4.60 114 ASP H 111 SER H 4.92 76 MET H 73 PHE HA 4.38 76 MET H 76 MET HA 3.59 76 MET H 75 LYS H 5.20 76 MET H 76 MET HG3 4.90 76 MET H 76 MET HB3 2.95 76 MET H 77 ALA QB 6.00 76 MET H 72 ASN HA 5.27 116 ASP H 116 ASP HA 3.17 116 ASP H 112 GLU HA 4.46 116 ASP H 116 ASP HB3 3.25 116 ASP H 116 ASP HB2 3.39 116 ASP H 115 MET HB3 3.42 59 MET H 135 VAL QG1 5.24 59 MET H 135 VAL QG2 0.00 65 THR H 64 VAL H 6.00 65 THR H 64 VAL HA 3.38 65 THR H 65 THR HB 4.81 65 THR H 65 THR QG2 4.48 65 THR H 128 VAL QG1 4.59 65 THR H 128 VAL QG2 0.00 65 THR H 64 VAL QG1 4.14 60 THR H 59 MET H 5.11 59 MET H 59 MET HA 4.04 59 MET H 58 GLU HA 2.80 59 MET H 59 MET HG3 4.46 59 MET H 59 MET HG2 3.95 59 MET H 58 GLU HG2 5.03 59 MET H 59 MET QB 3.46 119 LEU H 114 ASP HB2 6.00 124 ALA H 125 ALA H 3.53 125 ALA H 127 GLY H 4.11 125 ALA H 126 GLY H 3.35 125 ALA H 124 ALA HA 3.81 125 ALA H 126 GLY HA2 4.42 125 ALA H 122 ILE HA 4.15 125 ALA H 73 PHE HB2 5.23 125 ALA H 125 ALA QB 2.79 125 ALA H 124 ALA QB 3.60 73 PHE H 74 SER H 3.63 74 SER H 71 LYS HA 4.97 74 SER H 74 SER HA 3.32 74 SER H 74 SER HB3 3.78 74 SER H 73 PHE QD 4.40 74 SER H 73 PHE HA 4.67 119 LEU H 120 HIS H 3.64 118 LEU H 119 LEU H 3.87 119 LEU H 118 LEU HA 4.16 119 LEU H 119 LEU HA 3.82 119 LEU H 122 ILE HG13 4.84 119 LEU H 118 LEU HB3 3.53 119 LEU H 119 LEU HB3 3.31 119 LEU H 119 LEU HG 3.31 119 LEU H 118 LEU HB2 3.48 117 GLN H 118 LEU HB2 5.20 116 ASP H 117 GLN H 3.26 117 GLN H 117 GLN HA 3.29 117 GLN H 116 ASP HB3 3.56 117 GLN H 116 ASP HB2 3.56 117 GLN H 115 MET HB3 6.00 117 GLN H 117 GLN QB 2.65 66 GLU H 65 THR HA 3.24 66 GLU H 65 THR HB 3.23 66 GLU H 66 GLU HG3 3.72 66 GLU H 66 GLU HB2 3.67 66 GLU H 65 THR QG2 3.93 66 GLU H 101 VAL QG2 5.17 66 GLU H 101 VAL QG1 0.00 84 THR H 83 SER H 3.15 85 ARG H 84 THR H 3.11 84 THR H 84 THR HB 2.62 84 THR H 84 THR HA 2.83 84 THR H 85 ARG HB3 4.20 84 THR H 84 THR QG2 3.35 72 ASN H 72 ASN HA 4.41 72 ASN H 72 ASN HB2 3.90 72 ASN H 71 LYS HA 4.74 87 GLU H 89 LEU H 4.84 89 LEU H 86 ILE QG2 5.18 88 GLU H 89 LEU H 3.15 89 LEU H 90 GLY H 2.88 89 LEU H 89 LEU HA 3.43 89 LEU H 86 ILE HA 3.88 89 LEU H 88 GLU HB3 3.61 89 LEU H 89 LEU HB3 2.76 89 LEU H 89 LEU HB2 3.47 89 LEU H 89 LEU QD2 3.37 79 SER H 77 ALA H 4.68 79 SER H 82 PHE QD 4.98 79 SER H 78 LYS H 3.19 79 SER H 79 SER HA 3.23 79 SER H 76 MET HA 3.96 79 SER H 77 ALA HA 4.57 79 SER H 78 LYS HB2 4.21 79 SER H 77 ALA QB 4.55 79 SER H 82 PHE HB3 4.81 79 SER H 82 PHE HB2 4.83 113 HIS H 114 ASP HB3 5.26 120 HIS H 121 ASP H 3.27 120 HIS H 82 PHE QE 6.00 120 HIS H 121 ASP HA 5.23 120 HIS H 120 HIS HA 3.55 120 HIS H 119 LEU HA 4.54 120 HIS H 119 LEU HB3 3.85 97 THR H 97 THR HB 5.06 97 THR H 97 THR QG2 5.12 88 GLU H 86 ILE H 4.84 86 ILE H 85 ARG H 3.39 86 ILE H 86 ILE HA 3.57 86 ILE H 86 ILE HB 2.64 86 ILE H 85 ARG HG3 4.18 86 ILE H 85 ARG HG2 4.48 86 ILE H 86 ILE HG13 3.19 86 ILE H 86 ILE QG2 6.00 86 ILE H 86 ILE QD1 3.65 86 ILE H 82 PHE HA 4.62 113 HIS H 113 HIS HA 4.85 113 HIS H 113 HIS HB3 4.77 113 HIS H 113 HIS HB2 4.50 113 HIS H 112 GLU HB3 4.94 120 HIS H 116 ASP HA 6.00 97 THR H 96 LEU HA 3.79 97 THR H 97 THR HA 5.20 130 GLY H 129 VAL HA 3.35 130 GLY H 130 GLY HA3 4.40 130 GLY H 130 GLY HA2 4.24 130 GLY H 129 VAL HB 4.98 130 GLY H 62 LEU HB3 5.11 130 GLY H 63 MET HA 4.53 83 SER H 82 PHE QD 6.00 83 SER H 82 PHE HB2 3.80 83 SER H 82 PHE HB3 6.00 83 SER H 93 ILE QD1 4.75 70 SER H 69 GLU HA 5.25 70 SER H 70 SER HB3 4.93 92 SER H 91 GLY H 4.28 92 SER H 105 GLU HA 5.23 92 SER H 91 GLY HA2 3.22 92 SER H 86 ILE QG2 3.46 92 SER H 92 SER HA 3.10 92 SER H 92 SER QB 3.58 78 LYS H 77 ALA H 3.61 78 LYS H 78 LYS HA 3.22 78 LYS H 75 LYS HA 4.11 78 LYS H 77 ALA HA 4.12 78 LYS H 78 LYS HB2 3.15 78 LYS H 78 LYS HG3 3.35 78 LYS H 78 LYS HG2 4.01 78 LYS H 77 ALA QB 3.44 100 GLY H 99 THR H 3.43 100 GLY H 96 LEU HA 6.00 100 GLY H 99 THR HA 4.13 100 GLY H 100 GLY HA3 3.45 100 GLY H 101 VAL QG2 5.19 100 GLY H 101 VAL QG1 0.00 127 GLY H 128 VAL H 4.58 127 GLY H 73 PHE QD 4.67 127 GLY H 127 GLY HA3 3.50 127 GLY H 126 GLY HA2 4.04 127 GLY H 73 PHE HB2 4.56 127 GLY H 127 GLY HA2 3.33 127 GLY H 125 ALA QB 4.17 127 GLY H 122 ILE QG2 3.97 127 GLY H 122 ILE HA 5.25 91 GLY H 107 PRO HG3 4.94 89 LEU H 91 GLY H 4.17 91 GLY H 91 GLY HA3 3.68 91 GLY H 90 GLY HA3 3.39 91 GLY H 91 GLY HA2 3.39 91 GLY H 89 LEU HB2 5.17 91 GLY H 86 ILE QG2 3.78 90 GLY H 90 GLY HA2 3.05 90 GLY H 89 LEU HB3 4.01 90 GLY H 89 LEU HB2 5.04 99 THR H 98 GLU HB3 5.16 99 THR H 96 LEU HA 6.00 99 THR H 99 THR HA 4.69 99 THR H 65 THR QG2 6.00 108 LYS H 109 THR H 3.48 109 THR H 107 PRO HA 4.26 109 THR H 109 THR HB 4.03 109 THR H 109 THR HA 3.42 109 THR H 107 PRO HB3 4.07 109 THR H 108 LYS HB2 4.29 109 THR H 109 THR QG2 2.96 109 THR H 108 LYS HG3 4.43 127 GLY H 126 GLY H 3.12 126 GLY H 73 PHE QD 5.10 126 GLY H 124 ALA HA 4.38 126 GLY H 126 GLY HA2 3.22 126 GLY H 127 GLY HA2 4.89 126 GLY H 125 ALA QB 3.87 126 GLY H 124 ALA QB 5.25 126 GLY H 122 ILE QG2 5.18 95 PHE HB3 77 ALA QB 6.00 95 PHE HB3 96 LEU QD1 0.00 95 PHE HB2 102 THR HA 5.04 95 PHE HB2 94 SER HA 0.00 96 LEU HB3 65 THR QG2 6.00 96 LEU HB3 97 THR QG2 0.00 72 ASN HB3 76 MET HG2 6.00 72 ASN HB3 71 LYS HD3 0.00 72 ASN HB3 71 LYS HB2 0.00 95 PHE HB2 73 PHE QE 6.00 72 ASN HB2 73 PHE QD 0.00 95 PHE HB2 78 LYS H 0.00 96 LEU HB3 96 LEU QD2 2.76 96 LEU HB3 96 LEU QD1 0.00 96 LEU HB2 101 VAL HB 2.34 96 LEU HB3 96 LEU HB2 0.00 96 LEU HB2 101 VAL QG2 2.60 96 LEU HB2 101 VAL QG1 0.00 96 LEU HB2 96 LEU QD2 0.00 72 ASN HB2 70 SER QB 4.65 72 ASN QB 76 MET HB3 6.00 72 ASN HB3 75 LYS QB 0.00 72 ASN HB2 71 LYS HD3 0.00 72 ASN HB2 126 GLY HA3 6.00 72 ASN HB2 72 ASN HA 0.00 72 ASN HB2 70 SER HA 0.00 105 GLU HG3 61 ARG HG2 6.00 105 GLU HG3 106 LEU QB 0.00 122 ILE HB 73 PHE QD 4.91 122 ILE HB 73 PHE QE 0.00 122 ILE HB 129 VAL QG1 2.77 122 ILE HB 122 ILE QD1 0.00 122 ILE HB 129 VAL HA 5.22 122 ILE HB 123 LEU HA 0.00 122 ILE HB 124 ALA QB 6.00 122 ILE HB 119 LEU HB2 0.00 73 PHE HB3 127 GLY HA3 3.30 73 PHE HB3 73 PHE HA 0.00 73 PHE HB2 126 GLY HA3 4.87 73 PHE HB2 125 ALA HA 0.00 73 PHE HB2 70 SER HA 0.00 88 GLU HG3 84 THR HA 4.35 87 GLU HG3 84 THR HA 0.00 87 GLU QG 86 ILE QG2 5.20 87 GLU HG2 93 ILE QG2 0.00 98 GLU HG3 101 VAL QG2 4.43 98 GLU HG3 101 VAL QG1 0.00 98 GLU HG3 96 LEU QD1 0.00 98 GLU HG3 96 LEU QD2 0.00 112 GLU HG2 112 GLU HB3 1.85 112 GLU HG3 112 GLU HB2 0.00 58 GLU HG2 107 PRO HB2 0.00 58 GLU HG2 58 GLU HB3 0.00 88 GLU HG2 88 GLU HB2 0.00 66 GLU HG3 123 LEU HA 6.00 87 GLU QG 82 PHE HA 0.00 66 GLU HG3 65 THR HB 0.00 66 GLU HG3 67 LYS HA 0.00 66 GLU HG3 70 SER QB 4.14 66 GLU HG3 71 LYS HD3 4.31 66 GLU HG3 71 LYS HB2 0.00 87 GLU QG 85 ARG HG2 6.00 66 GLU HG3 71 LYS HG2 0.00 66 GLU HG3 67 LYS HG3 0.00 66 GLU HG3 97 THR QG2 0.00 66 GLU HG3 128 VAL QG1 5.14 66 GLU HG3 128 VAL QG2 0.00 87 GLU HG2 104 ILE QG2 0.00 66 GLU HG3 101 VAL QG2 0.00 66 GLU HG3 122 ILE QD1 0.00 87 GLU HG2 118 LEU QD1 0.00 87 GLU HG2 86 ILE HG12 0.00 66 GLU HG3 101 VAL QG1 0.00 58 GLU HG2 107 PRO QD 4.61 85 ARG H 86 ILE HB 5.19 86 ILE HB 82 PHE QD 0.00 86 ILE HB 85 ARG HA 6.00 86 ILE HB 84 THR HA 0.00 101 VAL HB 96 LEU HA 4.97 86 ILE HB 91 GLY HA3 0.00 101 VAL HB 103 MET HA 6.00 86 ILE HB 105 GLU HA 0.00 59 MET QB 60 THR HB 4.91 59 MET QB 58 GLU HA 0.00 59 MET QB 107 PRO HB2 4.17 59 MET QB 105 GLU HG2 0.00 59 MET QB 90 GLY HA2 5.23 59 MET QB 133 SER HB2 0.00 129 VAL HB 119 LEU HB2 6.00 129 VAL HB 62 LEU HG 0.00 105 GLU HB3 59 MET HG3 5.15 129 VAL HB 63 MET HG2 0.00 78 LYS H 78 LYS HB3 3.73 64 VAL HB 73 PHE QE 0.00 107 PRO HB3 107 PRO QD 3.50 115 MET HG3 106 LEU QB 4.63 59 MET HG2 136 LYS HG3 0.00 115 MET HG3 108 LYS HG3 0.00 107 PRO HB3 90 GLY HA2 5.02 63 MET HB2 130 GLY HA2 0.00 59 MET HG2 133 SER HB2 0.00 107 PRO HB2 90 GLY HA3 6.00 107 PRO HB2 108 LYS HA 0.00 107 PRO HB2 107 PRO HG3 3.55 58 GLU HG2 107 PRO HB2 0.00 129 VAL HB 129 VAL QG1 2.29 128 VAL HB 128 VAL QG2 0.00 128 VAL HB 128 VAL QG1 0.00 105 GLU QB 61 ARG HA 4.77 105 GLU QB 105 GLU HA 3.36 105 GLU QB 105 GLU HG2 3.12 64 VAL HB 104 ILE QD1 3.21 78 LYS HB3 78 LYS HG2 0.00 78 LYS HB3 78 LYS HG3 2.88 78 LYS HB3 78 LYS HD2 0.00 108 LYS HB2 108 LYS HG3 2.68 136 LYS HB3 136 LYS QG 0.00 108 LYS HB2 59 MET HA 6.00 136 LYS HB3 59 MET HA 0.00 76 MET HB3 77 ALA QB 6.00 75 LYS QB 77 ALA QB 0.00 136 LYS HB3 137 LEU QD1 0.00 108 LYS HB2 106 LEU QD2 0.00 61 ARG HB3 61 ARG HG2 2.85 136 LYS HB2 136 LYS HG3 0.00 115 MET HG2 116 ASP HA 3.86 115 MET HG2 115 MET HA 0.00 59 MET HG3 58 GLU HA 4.99 59 MET HG3 60 THR HB 0.00 59 MET HG3 134 GLU HA 0.00 59 MET HG3 133 SER HA 0.00 115 MET HG3 106 LEU QD2 3.34 63 MET HB3 101 VAL QG2 0.00 63 MET HB3 101 VAL QG1 0.00 115 MET HG3 112 GLU HA 6.00 115 MET HG3 110 VAL HA 0.00 115 MET HG3 106 LEU QB 5.28 115 MET HG3 106 LEU HG 0.00 115 MET HG3 108 LYS HG3 0.00 66 GLU HB3 74 SER HA 3.40 66 GLU HB3 100 GLY HA2 0.00 107 PRO HB2 106 LEU QB 4.07 110 VAL HB 106 LEU QB 0.00 107 PRO HB2 106 LEU HG 0.00 110 VAL HB 106 LEU HG 0.00 110 VAL HB 110 VAL HA 3.02 135 VAL HB 135 VAL HA 0.00 66 GLU HB2 101 VAL HA 6.00 66 GLU HB2 70 SER HA 0.00 108 LYS HB3 110 VAL QG1 4.35 108 LYS HB3 109 THR QG2 0.00 128 VAL HB 65 THR QG2 0.00 76 MET HB2 73 PHE QE 4.55 76 MET HB2 73 PHE QD 0.00 105 GLU HB3 91 GLY HA2 3.23 76 MET HB2 76 MET HA 0.00 75 LYS QB 75 LYS H 3.53 108 LYS HB2 108 LYS HE3 0.00 75 LYS HB2 75 LYS HE2 0.00 75 LYS QB 75 LYS HG3 2.85 108 LYS HB2 108 LYS HG3 0.00 66 GLU HB3 73 PHE QD 4.72 76 MET HG3 73 PHE QD 0.00 76 MET HG3 73 PHE QE 0.00 76 MET HG3 79 SER QB 4.65 66 GLU HB3 67 LYS HA 0.00 66 GLU HB3 65 THR HB 0.00 76 MET HG3 73 PHE HA 4.87 66 GLU HB3 100 GLY HA3 0.00 76 MET HG3 76 MET HA 3.23 66 GLU HB3 100 GLY HA2 0.00 76 MET HG3 122 ILE HA 4.92 76 MET HG3 77 ALA HA 0.00 66 GLU HB3 74 SER HB3 0.00 76 MET HG3 118 LEU QD2 4.84 66 GLU HB3 101 VAL QG1 0.00 76 MET HG3 77 ALA QB 0.00 66 GLU HB3 101 VAL QG2 0.00 103 MET HG2 101 VAL QG1 3.45 115 MET HB3 106 LEU QD2 0.00 103 MET HG2 101 VAL QG2 0.00 103 MET HG2 96 LEU QD2 0.00 115 MET HB3 111 SER HB2 6.00 115 MET HB3 109 THR HA 0.00 103 MET HG2 102 THR HB 0.00 115 MET HB2 107 PRO QD 6.00 71 LYS HB3 72 ASN QB 4.00 66 GLU HB2 75 LYS H 0.00 66 GLU HB2 73 PHE HB3 0.00 108 LYS HB3 108 LYS HB2 2.15 66 GLU HB2 71 LYS HD3 0.00 76 MET HB3 73 PHE QE 4.74 76 MET HB3 73 PHE QD 0.00 76 MET HB3 122 ILE HA 5.04 76 MET HB3 77 ALA HA 0.00 71 LYS HB2 72 ASN HB2 4.60 71 LYS HB2 71 LYS QE 0.00 76 MET HG2 82 PHE QE 5.30 76 MET HG2 82 PHE HZ 0.00 76 MET HG2 78 LYS H 0.00 76 MET HG2 82 PHE HB2 6.00 76 MET HG2 75 LYS H 0.00 73 PHE HB3 76 MET HG2 0.00 72 ASN HB2 76 MET HG2 0.00 76 MET HG2 125 ALA H 4.29 76 MET HG2 82 PHE QD 0.00 76 MET HG2 73 PHE QE 5.22 76 MET HG2 73 PHE QD 0.00 76 MET HG2 122 ILE HA 4.51 76 MET HG2 77 ALA HA 0.00 58 GLU HB3 58 GLU HA 2.47 134 GLU HB3 134 GLU HA 0.00 58 GLU HB2 58 GLU HA 2.60 134 GLU HB2 134 GLU HA 0.00 85 ARG HB3 82 PHE HA 0.00 134 GLU HB3 132 ASP HA 6.00 134 GLU HB3 131 LEU HA 0.00 134 GLU HB2 131 LEU QD2 4.52 85 ARG HB3 118 LEU QD1 0.00 120 HIS HB3 122 ILE HG13 6.00 120 HIS HB3 112 GLU HG2 0.00 120 HIS HB3 119 LEU QD1 5.10 120 HIS HB3 123 LEU QD2 0.00 120 HIS HB2 123 LEU HB3 5.09 120 HIS HB2 122 ILE HB 0.00 120 HIS HB2 119 LEU HG 0.00 120 HIS HB2 123 LEU QD2 5.05 120 HIS HB2 123 LEU QD1 0.00 120 HIS HB2 118 LEU QD2 0.00 88 GLU HB3 88 GLU HA 6.00 87 GLU HB3 87 GLU HA 0.00 87 GLU HB3 86 ILE QG2 5.00 88 GLU HB3 86 ILE QG2 0.00 87 GLU HB2 84 THR QG2 6.00 88 GLU HB2 84 THR QG2 0.00 69 GLU HB3 67 LYS HA 6.00 122 ILE HG13 82 PHE HA 0.00 69 GLU HB3 65 THR HB 0.00 68 GLN HB3 67 LYS HA 0.00 122 ILE HG13 85 ARG HG3 3.76 67 LYS HD3 69 GLU HB3 0.00 117 GLN QB 114 ASP HA 3.12 117 GLN QB 113 HIS HA 0.00 117 GLN QB 117 GLN HA 2.42 112 GLU HB2 112 GLU HA 0.00 71 LYS HD3 67 LYS HA 3.57 136 LYS HD3 58 GLU HA 0.00 66 GLU HG3 71 LYS HD3 4.41 136 LYS HD3 59 MET HG2 0.00 136 LYS HD3 136 LYS HG3 2.24 67 LYS HD3 67 LYS HG3 0.00 108 LYS HD3 135 VAL HA 5.21 136 LYS QD 135 VAL HA 0.00 71 LYS HD2 100 GLY HA3 0.00 75 LYS HD3 75 LYS HE3 2.40 136 LYS QD 136 LYS QE 0.00 71 LYS HD2 71 LYS HE3 0.00 67 LYS HD3 67 LYS QE 0.00 108 LYS HD3 108 LYS HE3 0.00 136 LYS HD2 59 MET HG3 3.86 75 LYS HD3 78 LYS HE3 0.00 136 LYS QD 59 MET HG2 3.66 75 LYS HD3 78 LYS HE2 0.00 136 LYS HD3 58 GLU HG3 0.00 136 LYS QD 59 MET HA 5.19 108 LYS HD3 59 MET HA 0.00 136 LYS QD 58 GLU HA 3.03 71 LYS HD2 67 LYS HA 0.00 67 LYS HD3 67 LYS HB3 3.02 71 LYS HD2 71 LYS HB3 0.00 71 LYS HD2 66 GLU HB2 0.00 136 LYS HD3 58 GLU HB2 0.00 108 LYS HD3 108 LYS HB3 0.00 108 LYS HD3 108 LYS HG3 2.15 71 LYS HD2 71 LYS HG3 0.00 67 LYS HD3 67 LYS HG3 0.00 136 LYS HD3 136 LYS HG3 0.00 108 LYS HD3 108 LYS HB2 2.44 71 LYS HD2 71 LYS HD3 0.00 78 LYS QD 95 PHE QE 4.63 78 LYS H 78 LYS HD2 4.55 78 LYS HD3 95 PHE HZ 0.00 78 LYS HD3 78 LYS H 0.00 78 LYS QD 78 LYS HA 3.48 78 LYS QD 75 LYS HA 6.00 78 LYS QD 78 LYS HG2 2.51 78 LYS QD 74 SER HB3 6.00 78 LYS HD2 75 LYS H 5.08 78 LYS QD 75 LYS HE3 0.00 78 LYS HD2 75 LYS HE2 0.00 78 LYS QD 78 LYS HE3 3.09 78 LYS QD 78 LYS HE2 3.17 78 LYS HB2 78 LYS QD 3.22 122 ILE HG12 125 ALA QB 4.73 122 ILE HG12 93 ILE HG13 0.00 122 ILE HG12 62 LEU HG 0.00 122 ILE HG13 119 LEU HB2 4.47 107 PRO HG3 106 LEU QB 0.00 122 ILE HG13 124 ALA QB 0.00 107 PRO HG3 107 PRO QD 2.92 107 PRO HG2 108 LYS HG3 6.00 107 PRO HG2 106 LEU QB 0.00 104 ILE HG13 104 ILE QD1 2.29 104 ILE HG13 104 ILE HG12 0.00 104 ILE HG13 86 ILE QD1 5.19 104 ILE HG13 122 ILE QG2 0.00 93 ILE HG13 82 PHE HZ 4.65 93 ILE HG13 82 PHE QE 0.00 93 ILE HG13 122 ILE QG2 6.00 93 ILE HG13 86 ILE QD1 0.00 93 ILE HG13 87 GLU QG 4.61 61 ARG HG2 105 GLU HG2 4.77 61 ARG HG2 103 MET HG2 0.00 93 ILE HG13 104 ILE HG12 4.17 104 ILE HG12 62 LEU HG 0.00 93 ILE HG12 95 PHE HZ 4.33 93 ILE HG12 82 PHE QE 0.00 93 ILE HG12 102 THR HA 5.17 93 ILE HG12 94 SER HA 0.00 93 ILE HG12 92 SER HA 0.00 123 LEU HG 124 ALA HA 6.00 123 LEU HG 120 HIS HA 0.00 119 LEU HG 118 LEU HA 0.00 123 LEU HG 123 LEU QD1 2.48 119 LEU HG 119 LEU QD1 0.00 123 LEU HG 123 LEU QD2 0.00 137 LEU HG 132 ASP HA 6.00 137 LEU HG 131 LEU HA 0.00 137 LEU HG 133 SER HA 3.75 118 LEU HG 118 LEU HA 0.00 118 LEU HG 114 ASP HB2 5.17 96 LEU HG 103 MET HG3 0.00 96 LEU HG 96 LEU QD1 2.16 131 LEU HG 131 LEU QD1 0.00 118 LEU HG 118 LEU QD2 0.00 131 LEU HG 131 LEU QD2 0.00 137 LEU HG 137 LEU QD2 0.00 96 LEU HG 96 LEU QD2 0.00 118 LEU HG 118 LEU HB3 2.53 96 LEU HB3 96 LEU HG 0.00 62 LEU HG 104 ILE HB 3.37 62 LEU HG 62 LEU HB3 0.00 106 LEU HG 109 THR HA 6.00 106 LEU HG 90 GLY HA3 0.00 106 LEU HG 87 GLU HA 0.00 106 LEU HG 59 MET QB 3.95 106 LEU HG 89 LEU HG 0.00 106 LEU HG 89 LEU HB3 0.00 86 ILE HG13 82 PHE QD 4.75 85 ARG H 86 ILE HG13 0.00 86 ILE HG13 82 PHE HZ 4.38 86 ILE HG13 82 PHE QE 0.00 86 ILE HG13 84 THR HA 6.00 86 ILE HG13 85 ARG HA 0.00 86 ILE HG12 85 ARG H 6.00 86 ILE HG12 82 PHE QD 0.00 106 LEU QD1 82 PHE QD 0.00 86 ILE HG13 86 ILE HG12 2.45 106 LEU QD1 110 VAL QG2 0.00 118 LEU HG 117 GLN HA 4.39 106 LEU HG 91 GLY HA2 0.00 106 LEU HG 58 GLU QG 5.27 118 LEU HG 122 ILE HG13 0.00 62 LEU HG 122 ILE HG13 0.00 62 LEU HG 103 MET HG2 0.00 106 LEU HG 86 ILE QD1 5.13 118 LEU HG 86 ILE QD1 0.00 118 LEU QD1 82 PHE QE 3.54 106 LEU QD1 109 THR H 0.00 118 LEU QD1 82 PHE HZ 0.00 106 LEU QD1 110 VAL H 0.00 118 LEU QD1 85 ARG HA 3.63 106 LEU QD1 91 GLY HA2 0.00 118 LEU QD1 118 LEU HG 2.16 106 LEU QD1 106 LEU HG 0.00 118 LEU QD1 118 LEU HB2 0.00 122 ILE HG13 85 ARG HG3 6.00 76 MET HG3 85 ARG HG3 0.00 89 LEU QD1 89 LEU HA 3.24 118 LEU QD1 114 ASP HA 0.00 118 LEU QD1 113 HIS HB2 4.93 118 LEU QD1 121 ASP HB3 0.00 89 LEU QD1 113 HIS HB2 0.00 118 LEU QD1 114 ASP HB3 3.80 89 LEU QD1 114 ASP HB3 0.00 106 LEU QD1 114 ASP HB3 0.00 118 LEU QD1 88 GLU HB3 3.74 106 LEU QD1 115 MET HB3 0.00 89 LEU QD1 88 GLU HB3 0.00 106 LEU QD1 107 PRO HG3 0.00 89 LEU QD1 107 PRO HG3 0.00 89 LEU HG 89 LEU QD1 2.24 118 LEU QD1 85 ARG HB2 0.00 85 ARG HG3 85 ARG QB 2.75 108 LYS HG3 106 LEU QD1 3.53 108 LYS HG3 106 LEU QD2 0.00 85 ARG HG2 82 PHE QD 5.08 78 LYS HG3 95 PHE QD 0.00 78 LYS HG3 95 PHE HZ 4.26 78 LYS H 78 LYS HG3 0.00 85 ARG HG2 82 PHE HA 3.39 78 LYS HG3 78 LYS HA 0.00 85 ARG QB 85 ARG HG2 2.83 85 ARG HG2 86 ILE HG13 2.44 78 LYS HG3 78 LYS HG2 0.00 78 LYS HG2 95 PHE HZ 4.23 78 LYS H 78 LYS HG2 0.00 62 LEU QD1 82 PHE HZ 5.22 62 LEU QD1 82 PHE QE 0.00 62 LEU QD1 104 ILE HB 2.60 62 LEU QD1 62 LEU HB3 0.00 75 LYS HG3 75 LYS H 3.07 75 LYS HG3 75 LYS QE 0.00 115 MET HG3 108 LYS HG3 4.23 107 PRO HB3 108 LYS HG3 0.00 71 LYS HG3 68 GLN HB3 4.44 136 LYS HG3 58 GLU HG2 0.00 108 LYS HG3 115 MET HB3 0.00 115 MET HG3 108 LYS HG3 5.07 136 LYS HG3 59 MET HG3 0.00 136 LYS HG3 58 GLU QG 4.70 136 LYS HG2 136 LYS QE 3.25 75 LYS HG2 75 LYS QE 0.00 67 LYS HG3 67 LYS QE 0.00 71 LYS HB2 71 LYS HG2 2.28 67 LYS HD3 67 LYS HG3 0.00 71 LYS HD3 71 LYS HG2 0.00 136 LYS HG2 136 LYS QD 0.00 75 LYS HG2 75 LYS HG3 2.38 71 LYS HG2 71 LYS HG3 0.00 137 LEU QD1 137 LEU HA 2.78 119 LEU QD1 60 THR HB 0.00 123 LEU QD2 123 LEU HA 0.00 137 LEU QD1 133 SER HB3 3.31 119 LEU QD1 119 LEU HA 0.00 115 MET HB3 119 LEU QD1 6.00 119 LEU QD1 122 ILE HG13 0.00 131 LEU HG 131 LEU QD1 2.15 137 LEU HG 137 LEU QD1 0.00 137 LEU QD1 137 LEU HB3 0.00 131 LEU QD1 131 LEU HB3 0.00 123 LEU QD2 123 LEU HB3 2.25 123 LEU HG 123 LEU QD2 0.00 119 LEU HG 119 LEU QD1 0.00 103 MET HG2 96 LEU QD1 3.77 115 MET HB3 119 LEU QD1 0.00 115 MET HB3 106 LEU QD2 0.00 106 LEU QD2 107 PRO HG3 0.00 131 LEU HG 131 LEU QD1 2.22 137 LEU QD1 137 LEU HB3 0.00 137 LEU HG 137 LEU QD1 0.00 96 LEU HG 96 LEU QD1 0.00 123 LEU QD2 123 LEU HB2 0.00 106 LEU QD2 86 ILE QG2 4.48 123 LEU QD2 129 VAL QG2 0.00 106 LEU QD2 135 VAL QG1 6.00 122 ILE HG12 123 LEU QD2 0.00 96 LEU QD1 102 THR QG2 0.00 106 LEU QD2 135 VAL QG2 0.00 62 LEU QD1 119 LEU HB2 2.47 62 LEU QD1 62 LEU HG 0.00 136 LYS QG 58 GLU HG2 4.75 120 HIS HB2 123 LEU QD2 4.96 137 LEU QD1 61 ARG QD 0.00 106 LEU QD2 113 HIS HB2 5.31 137 LEU QD1 136 LYS QE 0.00 123 LEU QD2 129 VAL QG2 3.31 106 LEU QD2 62 LEU QD2 0.00 107 PRO HB3 110 VAL QG1 3.54 110 VAL QG1 114 ASP HB2 0.00 110 VAL QG1 107 PRO HG2 2.35 110 VAL HB 110 VAL QG1 0.00 118 LEU QD2 119 LEU HA 6.00 123 LEU QD1 119 LEU HA 0.00 62 LEU QD2 115 MET HG3 5.02 62 LEU QD2 63 MET QB 0.00 123 LEU QD1 123 LEU HB2 2.33 118 LEU HG 118 LEU QD2 0.00 123 LEU QD1 122 ILE HA 6.00 118 LEU QD2 86 ILE HA 0.00 120 HIS HB2 123 LEU QD1 4.13 118 LEU QD2 85 ARG HD3 0.00 122 ILE HG13 123 LEU QD1 6.00 122 ILE HG13 118 LEU QD2 0.00 123 LEU QD1 129 VAL QG1 2.37 118 LEU QD2 118 LEU QD1 0.00 123 LEU QD1 122 ILE QG2 2.60 118 LEU QD2 86 ILE QD1 0.00 118 LEU QD2 104 ILE QD1 6.00 123 LEU QD1 104 ILE QD1 0.00 118 LEU QD2 93 ILE QD1 0.00 118 LEU QD2 104 ILE HG12 0.00 123 LEU QD1 104 ILE HG12 0.00 119 LEU QD2 82 PHE QE 5.30 119 LEU QD2 82 PHE HZ 0.00 119 LEU QD2 85 ARG HD3 4.61 137 LEU QD2 61 ARG QD 0.00 96 LEU QD2 61 ARG QD 0.00 119 LEU QD2 121 ASP HB3 5.14 137 LEU QD2 136 LYS QE 0.00 119 LEU QD2 82 PHE HB2 0.00 131 LEU QD2 132 ASP HB2 6.00 96 LEU QD2 132 ASP HB2 0.00 119 LEU QD2 115 MET HG2 0.00 63 MET QB 96 LEU QD2 3.86 119 LEU QD2 115 MET HG3 0.00 103 MET HG2 96 LEU QD2 3.77 122 ILE HG13 119 LEU QD2 0.00 96 LEU HB3 96 LEU QD2 2.44 119 LEU QD2 118 LEU HB3 0.00 101 VAL HB 96 LEU QD2 0.00 96 LEU HG 96 LEU QD2 2.09 137 LEU QD2 137 LEU HB2 0.00 131 LEU HG 131 LEU QD2 0.00 137 LEU HG 137 LEU QD2 0.00 96 LEU HB2 96 LEU QD2 0.00 119 LEU QD2 104 ILE HG12 4.09 131 LEU QD2 60 THR QG2 0.00 119 LEU QD2 104 ILE QD1 0.00 89 LEU HG 89 LEU QD2 2.28 89 LEU QD2 89 LEU HB3 0.00 65 THR QG2 101 VAL HB 6.00 108 LYS HB3 109 THR QG2 0.00 109 THR QG2 135 VAL HB 0.00 109 THR QG2 58 GLU HB2 0.00 65 THR QG2 100 GLY HA2 5.15 65 THR QG2 70 SER HB3 0.00 110 VAL QG2 110 VAL HA 6.00 110 VAL QG2 112 GLU HA 0.00 110 VAL QG2 86 ILE HA 4.37 110 VAL QG2 107 PRO HD3 0.00 110 VAL HB 110 VAL QG2 2.38 110 VAL QG2 115 MET HB2 0.00 101 VAL QG2 73 PHE HB3 5.30 101 VAL QG1 67 LYS QE 0.00 101 VAL QG2 67 LYS QE 0.00 101 VAL QG1 95 PHE HB2 0.00 101 VAL QG1 73 PHE HB3 0.00 101 VAL QG2 95 PHE HB2 0.00 103 MET HG2 101 VAL QG2 4.13 89 LEU QD2 88 GLU HB3 0.00 103 MET HG2 101 VAL QG1 0.00 129 VAL QG1 129 VAL QG2 3.57 129 VAL QG1 62 LEU QD1 0.00 129 VAL QG1 73 PHE QE 4.86 129 VAL QG1 73 PHE QD 0.00 129 VAL QG1 63 MET HA 6.00 129 VAL QG1 64 VAL HA 0.00 129 VAL QG1 63 MET HG2 4.44 129 VAL QG1 127 GLY HA2 0.00 64 VAL QG1 73 PHE QD 3.12 64 VAL QG1 73 PHE QE 0.00 64 VAL QG1 123 LEU HA 3.74 64 VAL QG1 101 VAL HA 0.00 64 VAL QG1 129 VAL HA 0.00 64 VAL QG1 122 ILE HG12 4.00 64 VAL QG1 102 THR QG2 0.00 64 VAL QG1 128 VAL QG2 2.92 129 VAL QG1 64 VAL QG1 0.00 64 VAL QG1 128 VAL QG1 0.00 64 VAL QG1 67 LYS HD3 5.12 64 VAL QG1 125 ALA QB 0.00 64 VAL QG1 76 MET HG2 0.00 64 VAL QG1 62 LEU HB2 6.00 65 THR QG2 64 VAL QG1 0.00 96 LEU HB3 97 THR QG2 6.00 97 THR QG2 101 VAL HB 0.00 66 GLU HB2 97 THR QG2 0.00 97 THR QG2 97 THR HB 2.24 84 THR QG2 84 THR HB 0.00 109 THR QG2 109 THR HA 0.00 84 THR QG2 84 THR HA 6.00 84 THR QG2 85 ARG HA 0.00 109 THR QG2 58 GLU HG2 3.12 84 THR QG2 88 GLU HB3 0.00 84 THR QG2 87 GLU HB3 0.00 109 THR QG2 107 PRO QD 5.28 84 THR QG2 86 ILE HA 0.00 109 THR QG2 108 LYS HE3 5.06 84 THR QG2 85 ARG HD2 0.00 88 GLU HB2 84 THR QG2 3.65 109 THR QG2 107 PRO HG2 0.00 107 PRO HB2 109 THR QG2 0.00 110 VAL QG2 108 LYS HA 2.91 110 VAL QG2 115 MET HA 0.00 60 THR QG2 61 ARG HA 4.22 60 THR QG2 107 PRO HA 0.00 60 THR QG2 134 GLU HA 2.60 60 THR QG2 60 THR HB 0.00 60 THR QG2 59 MET QB 4.20 60 THR QG2 62 LEU HB3 0.00 110 VAL QG2 108 LYS HB2 0.00 110 VAL QG2 119 LEU HG 0.00 106 LEU QD1 110 VAL QG2 2.60 60 THR QG2 62 LEU QD2 0.00 101 VAL QG2 73 PHE QE 5.30 101 VAL QG2 73 PHE QD 0.00 101 VAL QG1 73 PHE QE 0.00 101 VAL QG1 73 PHE QD 0.00 101 VAL QG2 63 MET HA 2.88 101 VAL QG2 65 THR HA 0.00 101 VAL QG1 63 MET HA 0.00 101 VAL QG1 65 THR HA 0.00 101 VAL QG1 101 VAL HA 2.23 101 VAL QG2 99 THR HB 0.00 101 VAL QG1 99 THR HB 0.00 101 VAL QG2 101 VAL HA 0.00 101 VAL QG2 103 MET HG3 3.34 63 MET HB2 101 VAL QG1 0.00 63 MET HB2 101 VAL QG2 0.00 101 VAL QG1 103 MET HG3 0.00 101 VAL QG2 62 LEU HB3 6.00 101 VAL QG1 67 LYS HB2 0.00 101 VAL QG2 67 LYS HB2 0.00 101 VAL QG1 62 LEU HB3 0.00 101 VAL QG2 104 ILE HB 0.00 101 VAL QG1 104 ILE HB 0.00 71 LYS HD3 101 VAL QG1 0.00 71 LYS HD3 101 VAL QG2 0.00 96 LEU HB2 101 VAL QG2 3.02 96 LEU HG 101 VAL QG2 0.00 96 LEU HB2 101 VAL QG1 0.00 96 LEU HG 101 VAL QG1 0.00 84 THR QG2 89 LEU QD2 6.00 84 THR QG2 118 LEU QD2 0.00 102 THR QG2 93 ILE HA 3.61 102 THR QG2 95 PHE HA 0.00 102 THR QG2 74 SER HA 5.26 102 THR QG2 75 LYS HA 0.00 102 THR QG2 94 SER HB2 4.38 102 THR QG2 77 ALA HA 0.00 102 THR QG2 96 LEU HB2 6.00 102 THR QG2 93 ILE HB 0.00 93 ILE HG13 102 THR QG2 0.00 135 VAL QG1 107 PRO QD 4.69 135 VAL QG2 107 PRO QD 0.00 135 VAL QG1 59 MET QB 5.09 135 VAL QG2 59 MET QB 0.00 135 VAL QG1 108 LYS HB2 0.00 135 VAL QG2 108 LYS HB2 0.00 135 VAL QG2 58 GLU HA 4.12 135 VAL QG1 134 GLU HA 0.00 135 VAL QG1 58 GLU HA 0.00 135 VAL QG2 134 GLU HA 0.00 135 VAL QG2 108 LYS HA 6.00 135 VAL QG2 109 THR HA 0.00 135 VAL QG1 109 THR HA 0.00 135 VAL QG1 108 LYS HA 0.00 58 GLU HG2 135 VAL QG1 4.74 135 VAL QG2 58 GLU HG3 0.00 58 GLU HG2 135 VAL QG2 0.00 135 VAL QG1 58 GLU HG3 0.00 128 VAL QG2 65 THR HB 6.00 128 VAL QG2 123 LEU HA 0.00 128 VAL QG1 65 THR HB 0.00 128 VAL QG1 123 LEU HA 0.00 128 VAL QG2 126 GLY HA2 4.26 128 VAL QG1 130 GLY HA2 0.00 128 VAL QG2 130 GLY HA2 0.00 128 VAL QG1 126 GLY HA2 0.00 128 VAL QG2 63 MET QG 4.36 128 VAL QG1 63 MET QG 0.00 128 VAL QG1 127 GLY HA2 0.00 128 VAL QG2 127 GLY HA2 0.00 128 VAL QG2 62 LEU HB3 6.00 128 VAL QG1 62 LEU HB3 0.00 128 VAL QG2 67 LYS HB2 0.00 128 VAL QG1 123 LEU HG 0.00 128 VAL QG2 123 LEU HG 0.00 128 VAL QG1 67 LYS HB2 0.00 128 VAL QG1 119 LEU HB2 6.00 128 VAL QG1 71 LYS HG3 0.00 128 VAL QG2 61 ARG HG3 0.00 128 VAL QG2 124 ALA QB 0.00 128 VAL QG2 62 LEU HG 0.00 128 VAL QG2 71 LYS HG3 0.00 128 VAL QG1 124 ALA QB 0.00 128 VAL QG2 119 LEU HB2 0.00 128 VAL QG1 62 LEU HG 0.00 128 VAL QG1 61 ARG HG3 0.00 64 VAL QG2 73 PHE QD 3.56 64 VAL QG2 73 PHE QE 0.00 64 VAL QG2 62 LEU HA 4.89 64 VAL QG2 102 THR HA 0.00 64 VAL QG2 63 MET HG2 4.31 64 VAL QG2 63 MET HB3 0.00 64 VAL QG2 127 GLY HA2 0.00 64 VAL QG2 103 MET HG2 4.53 64 VAL QG2 122 ILE HG13 0.00 64 VAL QG2 62 LEU HG 4.16 93 ILE HG13 64 VAL QG2 0.00 64 VAL QG2 119 LEU HB2 0.00 125 ALA QB 128 VAL QG2 6.00 125 ALA QB 128 VAL QG1 0.00 125 ALA QB 129 VAL QG1 0.00 125 ALA QB 122 ILE QD1 0.00 125 ALA QB 70 SER HB2 4.95 125 ALA QB 76 MET HA 0.00 125 ALA QB 74 SER HA 5.30 125 ALA QB 126 GLY HA2 0.00 72 ASN HB2 125 ALA QB 3.13 73 PHE HB3 125 ALA QB 0.00 125 ALA QB 72 ASN HB3 0.00 138 ALA QB 108 LYS HG3 6.00 138 ALA QB 106 LEU QB 0.00 138 ALA QB 61 ARG HG3 0.00 124 ALA QB 118 LEU HB3 6.00 124 ALA QB 117 GLN QB 0.00 78 LYS HG2 77 ALA QB 2.98 77 ALA QB 104 ILE QD1 0.00 102 THR QG2 77 ALA QB 0.00 77 ALA QB 73 PHE QE 3.19 78 LYS H 77 ALA QB 0.00 77 ALA QB 75 LYS HA 3.71 77 ALA QB 74 SER HA 0.00 124 ALA QB 120 HIS QB 5.00 124 ALA QB 76 MET HG3 4.90 122 ILE HG13 124 ALA QB 0.00 124 ALA QB 123 LEU HB3 4.35 76 MET HB3 124 ALA QB 0.00 122 ILE HB 124 ALA QB 0.00 77 ALA QB 78 LYS HB2 4.01 77 ALA QB 76 MET HG2 0.00 77 ALA QB 125 ALA QB 0.00 86 ILE QG2 106 LEU QD1 2.53 86 ILE QG2 104 ILE QG2 0.00 86 ILE HG12 86 ILE QG2 0.00 104 ILE QG2 91 GLY HA2 4.96 104 ILE QG2 60 THR HA 0.00 104 ILE QG2 93 ILE HG13 2.76 104 ILE QG2 62 LEU HG 0.00 104 ILE QG2 61 ARG HA 4.33 104 ILE QG2 93 ILE HA 0.00 104 ILE QG2 62 LEU HB2 4.63 110 VAL QG1 104 ILE QG2 0.00 104 ILE QG2 105 GLU HG2 6.00 104 ILE QG2 107 PRO HG2 0.00 93 ILE QG2 95 PHE HZ 6.00 93 ILE QG2 82 PHE QE 0.00 93 ILE QG2 78 LYS H 0.00 93 ILE QG2 94 SER HA 3.07 86 ILE QG2 91 GLY HA3 0.00 86 ILE QG2 92 SER HA 0.00 86 ILE QG2 114 ASP HA 5.29 93 ILE QG2 78 LYS HA 0.00 86 ILE QG2 60 THR HB 0.00 86 ILE QG2 89 LEU HA 0.00 86 ILE QG2 87 GLU HA 3.50 93 ILE QG2 102 THR HB 0.00 86 ILE QG2 90 GLY HA3 0.00 86 ILE QG2 92 SER QB 4.05 93 ILE QG2 92 SER QB 0.00 93 ILE QG2 94 SER HB3 0.00 86 ILE QG2 90 GLY HA2 0.00 87 GLU QG 86 ILE QG2 4.31 87 GLU QG 93 ILE QG2 0.00 86 ILE QG2 59 MET HG2 0.00 86 ILE QG2 107 PRO HB3 0.00 86 ILE QG2 107 PRO HG3 4.15 87 GLU HB3 86 ILE QG2 0.00 88 GLU HB3 86 ILE QG2 0.00 102 THR QG2 93 ILE QG2 2.33 93 ILE QG2 93 ILE QD1 0.00 122 ILE QG2 129 VAL HA 3.58 122 ILE QG2 123 LEU HA 0.00 122 ILE QG2 102 THR HB 6.00 122 ILE QG2 73 PHE HA 0.00 122 ILE QG2 120 HIS HA 0.00 122 ILE QG2 119 LEU HA 3.96 122 ILE QG2 70 SER HB2 0.00 125 ALA QB 122 ILE QG2 3.70 122 ILE QG2 123 LEU HB2 0.00 123 LEU QD1 122 ILE QG2 3.03 122 ILE HG12 122 ILE QG2 0.00 129 VAL QG1 122 ILE QG2 2.24 122 ILE QG2 122 ILE QD1 0.00 93 ILE QD1 78 LYS HA 4.45 93 ILE QD1 82 PHE HA 0.00 93 ILE QD1 78 LYS HD3 4.93 93 ILE QD1 85 ARG HG2 0.00 104 ILE QD1 63 MET HA 3.87 104 ILE QD1 93 ILE HA 0.00 104 ILE QD1 102 THR HA 4.80 93 ILE QD1 92 SER HA 0.00 86 ILE HB 104 ILE QD1 6.00 104 ILE QD1 103 MET HB3 0.00 93 ILE QD1 85 ARG HB3 0.00 104 ILE QD1 76 MET HB2 0.00 93 ILE QD1 86 ILE HB 0.00 104 ILE QD1 129 VAL HB 0.00 104 ILE QD1 95 PHE QE 4.38 93 ILE QD1 95 PHE QE 0.00 93 ILE QD1 83 SER HB3 2.85 104 ILE QD1 102 THR HB 0.00 93 ILE QD1 93 ILE HB 2.33 93 ILE HG13 93 ILE QD1 0.00 122 ILE QD1 118 LEU HB3 4.68 122 ILE QD1 103 MET HB3 0.00 104 ILE QD1 122 ILE QD1 3.81 122 ILE QD1 104 ILE HG12 0.00 122 ILE QD1 82 PHE HZ 3.43 122 ILE QD1 82 PHE QE 0.00 122 ILE QD1 118 LEU HA 4.74 122 ILE QD1 120 HIS HA 0.00 85 ARG H 86 ILE QD1 6.00 86 ILE QD1 82 PHE QD 0.00 86 ILE QD1 82 PHE HZ 6.00 86 ILE QD1 82 PHE QE 0.00 86 ILE QD1 114 ASP HA 4.74 86 ILE QD1 82 PHE HA 0.00 86 ILE QD1 90 GLY HA3 4.75 86 ILE QD1 118 LEU HA 0.00 86 ILE QD1 122 ILE HG13 4.79 86 ILE QD1 115 MET HB3 0.00 86 ILE QD1 88 GLU HB3 0.00 86 ILE QD1 87 GLU HB3 0.00 86 ILE QD1 89 LEU HB2 3.30 118 LEU HG 86 ILE QD1 0.00 86 ILE QD1 86 ILE HG12 2.08 118 LEU QD1 86 ILE QD1 0.00 65 THR HB 101 VAL HB 6.00 67 LYS HB3 65 THR HB 0.00 65 THR HB 66 GLU HB2 0.00 99 THR HB 101 VAL HB 4.17 99 THR HB 96 LEU HB3 0.00 102 THR HB 95 PHE HA 4.36 102 THR HB 65 THR HA 0.00 102 THR HB 64 VAL HA 0.00 102 THR HB 63 MET HA 0.00 102 THR HB 101 VAL QG1 4.11 102 THR HB 101 VAL QG2 0.00 102 THR HB 77 ALA QB 0.00 109 THR HB 107 PRO HG2 4.77 109 THR HB 107 PRO HB2 0.00 98 GLU HG3 97 THR HB 6.00 97 THR HB 78 LYS HE2 0.00 84 THR HB 87 GLU HG2 0.00 84 THR HB 87 GLU HB3 6.00 87 GLU HB2 84 THR HB 0.00 84 THR HB 85 ARG QB 6.00 84 THR HB 86 ILE HB 0.00 97 THR HB 101 VAL HB 0.00 97 THR HB 96 LEU HB3 0.00 97 THR QG2 97 THR HB 2.14 84 THR QG2 84 THR HB 0.00 97 THR HB 101 VAL QG2 6.00 118 LEU QD2 84 THR HB 0.00 97 THR HB 101 VAL QG1 0.00 97 THR HB 96 LEU QD1 0.00 97 THR HB 96 LEU QD2 0.00 84 THR HB 89 LEU QD2 0.00 88 GLU HG3 84 THR HA 3.89 84 THR HA 87 GLU HG2 0.00 122 ILE HA 123 LEU HA 4.61 122 ILE HA 121 ASP HA 0.00 122 ILE HA 124 ALA HA 4.69 122 ILE HA 127 GLY HA3 0.00 122 ILE HA 120 HIS HA 0.00 122 ILE HA 73 PHE HA 0.00 122 ILE HA 129 VAL QG1 6.00 122 ILE QD1 122 ILE HA 0.00 92 SER QB 86 ILE HB 6.00 92 SER QB 105 GLU QB 0.00 92 SER QB 93 ILE HB 3.88 92 SER QB 93 ILE HG13 0.00 86 ILE QG2 92 SER QB 6.00 93 ILE QG2 92 SER QB 0.00 96 LEU QD2 94 SER HB2 3.33 96 LEU QD1 94 SER HB2 0.00 111 SER HB3 113 HIS HB2 4.58 79 SER HB3 82 PHE HB2 0.00 76 MET HG3 79 SER HB3 4.87 111 SER HB3 114 ASP HB2 0.00 111 SER HB3 112 GLU QB 5.02 111 SER HB3 110 VAL HB 0.00 79 SER HB2 82 PHE HB2 5.30 79 SER HB2 75 LYS H 0.00 79 SER HB2 76 MET HG2 5.31 75 LYS HD3 79 SER HB2 0.00 79 SER HB2 78 LYS HB2 0.00 111 SER HB2 110 VAL HB 4.84 111 SER HB2 112 GLU HB3 0.00 70 SER QB 73 PHE HB3 4.99 66 GLU HB3 70 SER QB 6.00 70 SER QB 69 GLU HB3 5.13 133 SER HB3 105 GLU HG2 0.00 66 GLU HB2 70 SER QB 4.35 128 VAL HB 70 SER QB 0.00 133 SER HB3 105 GLU HG3 0.00 70 SER HB3 71 LYS HB3 0.00 115 MET HB3 110 VAL HA 6.00 110 VAL HA 107 PRO HG3 0.00 133 SER HB3 59 MET QB 6.00 70 SER QB 71 LYS HD3 0.00 133 SER HB3 136 LYS QB 0.00 70 SER HB2 76 MET HB3 0.00 123 LEU HG 70 SER HB2 0.00 70 SER HB3 67 LYS HB2 0.00 137 LEU QD2 133 SER HB3 4.19 137 LEU QD1 133 SER HB3 0.00 133 SER HB3 62 LEU QD2 4.99 70 SER QB 64 VAL QG2 0.00 70 SER QB 70 SER HA 2.77 70 SER HB3 71 LYS HB3 4.52 66 GLU HB2 70 SER QB 0.00 128 VAL HB 70 SER QB 0.00 133 SER HB3 138 ALA QB 4.18 133 SER HB3 61 ARG HB3 0.00 82 PHE QD 118 LEU HA 5.20 82 PHE QD 83 SER HA 0.00 110 VAL HA 114 ASP HB2 4.48 110 VAL HA 107 PRO HB3 0.00 110 VAL HA 89 LEU QD2 3.78 110 VAL HA 106 LEU QD2 0.00 82 PHE QD 73 PHE HA 6.00 82 PHE QD 85 ARG HA 0.00 82 PHE QD 83 SER HB3 0.00 82 PHE QD 102 THR HB 0.00 85 ARG QB 82 PHE QD 3.99 118 LEU QD2 82 PHE QD 3.40 77 ALA QB 82 PHE QD 0.00 82 PHE QD 122 ILE QG2 6.00 86 ILE QD1 82 PHE QD 0.00 104 ILE QD1 82 PHE QD 2.94 93 ILE QD1 82 PHE QD 0.00 107 PRO HA 108 LYS HB2 3.83 107 PRO HA 59 MET QB 0.00 110 VAL QG1 107 PRO HA 4.52 107 PRO HA 109 THR QG2 0.00 107 PRO HA 107 PRO QD 3.83 107 PRO HA 108 LYS HG3 4.19 107 PRO HA 106 LEU QB 0.00 102 THR HA 96 LEU HG 5.22 102 THR HA 96 LEU HB2 0.00 83 SER HB3 87 GLU HB2 6.00 135 VAL HA 107 PRO HG3 0.00 135 VAL HA 105 GLU HG2 0.00 87 GLU HB3 83 SER HB3 0.00 110 VAL HA 111 SER HB2 6.00 110 VAL HA 109 THR HA 0.00 110 VAL HA 108 LYS HA 0.00 135 VAL HA 107 PRO HG3 4.52 135 VAL HA 58 GLU HG2 0.00 110 VAL HA 107 PRO HG3 0.00 136 LYS HD2 135 VAL HA 4.26 110 VAL HA 89 LEU HB2 0.00 108 LYS HD3 135 VAL HA 0.00 86 ILE QG2 110 VAL HA 6.00 135 VAL HA 86 ILE QG2 0.00 95 PHE QD 102 THR HA 3.65 95 PHE QD 94 SER HA 0.00 95 PHE QD 100 GLY HA2 5.13 95 PHE QD 74 SER HA 0.00 73 PHE QD 126 GLY HA3 5.12 73 PHE QD 125 ALA HA 0.00 73 PHE QD 70 SER HA 0.00 101 VAL HA 100 GLY HA2 4.81 101 VAL HA 97 THR HA 0.00 129 VAL HA 61 ARG HG2 6.00 129 VAL HA 119 LEU HB2 0.00 87 GLU HG3 83 SER HA 4.20 83 SER HA 87 GLU HG2 0.00 87 GLU HB3 83 SER HA 6.00 88 GLU HB3 81 SER HA 0.00 73 PHE HB3 73 PHE HA 3.03 73 PHE HA 75 LYS H 0.00 135 VAL HA 107 PRO HB3 4.45 73 PHE HA 66 GLU HG3 0.00 135 VAL HA 59 MET HG2 0.00 73 PHE HA 127 GLY HA2 0.00 128 VAL HA 129 VAL QG2 4.54 128 VAL HA 64 VAL QG2 0.00 104 ILE QD1 128 VAL HA 6.00 104 ILE QD1 73 PHE HA 0.00 135 VAL HA 60 THR QG2 0.00 135 VAL HA 136 LYS QG 4.97 135 VAL HB 135 VAL HA 2.98 128 VAL HA 128 VAL HB 0.00 74 SER HB3 73 PHE QD 6.00 74 SER HB3 73 PHE QE 0.00 135 VAL HA 110 VAL H 6.00 135 VAL HA 109 THR H 0.00 81 SER QB 81 SER HA 2.16 74 SER HA 78 LYS HE2 4.52 66 GLU HB3 74 SER HA 0.00 74 SER HB3 71 LYS QE 4.95 74 SER HB3 75 LYS H 0.00 74 SER HB3 71 LYS HG2 4.31 74 SER HB3 78 LYS HG3 0.00 74 SER HB3 75 LYS HG2 0.00 74 SER HB3 97 THR QG2 0.00 95 PHE QE 95 PHE HA 4.54 95 PHE QE 93 ILE HA 0.00 95 PHE QE 102 THR HA 4.59 95 PHE QE 94 SER HA 0.00 101 VAL HA 96 LEU HG 5.09 101 VAL HA 96 LEU HB2 0.00 101 VAL QG1 101 VAL HA 2.49 129 VAL QG1 129 VAL HA 0.00 101 VAL QG2 101 VAL HA 0.00 129 VAL HA 129 VAL QG2 3.41 64 VAL QG2 129 VAL HA 0.00 82 PHE HA 83 SER HA 6.00 82 PHE HA 83 SER HB3 0.00 82 PHE HA 81 SER HA 0.00 109 THR HA 107 PRO HG2 6.00 107 PRO HB2 109 THR HA 0.00 87 GLU HB2 83 SER HA 0.00 128 VAL HA 123 LEU HA 4.67 128 VAL HA 129 VAL HA 0.00 115 MET HG3 60 THR HA 6.00 60 THR HA 107 PRO HB3 0.00 60 THR HA 59 MET HG2 0.00 86 ILE HA 88 GLU HB3 5.04 86 ILE HA 87 GLU HB3 0.00 86 ILE HA 89 LEU HB3 2.81 86 ILE HB 86 ILE HA 0.00 118 LEU QD1 86 ILE HA 6.00 86 ILE HA 86 ILE HG12 0.00 95 PHE QE 100 GLY HA3 4.89 95 PHE QE 102 THR HB 0.00 95 PHE QE 83 SER HA 0.00 95 PHE QE 76 MET HA 6.00 95 PHE QE 100 GLY HA2 0.00 95 PHE QE 97 THR HA 0.00 95 PHE QE 78 LYS HB2 4.59 95 PHE QE 93 ILE HG13 0.00 95 PHE QE 93 ILE HB 0.00 78 LYS HG3 95 PHE QE 3.72 78 LYS HD3 95 PHE QE 0.00 95 PHE QE 97 THR QG2 0.00 78 LYS HG2 95 PHE QE 3.38 102 THR QG2 95 PHE QE 0.00 76 MET HB2 73 PHE QE 3.59 64 VAL HB 73 PHE QE 0.00 102 THR QG2 73 PHE QE 2.94 122 ILE HG12 73 PHE QE 0.00 64 VAL QG2 73 PHE QE 4.25 73 PHE QE 93 ILE QG2 0.00 101 VAL HA 64 VAL HA 6.00 129 VAL HA 64 VAL HA 0.00 99 THR HA 100 GLY HA3 4.33 99 THR HA 98 GLU HA 0.00 99 THR HA 97 THR HA 4.88 99 THR HA 100 GLY HA2 0.00 120 HIS HA 123 LEU HB3 6.00 122 ILE HB 120 HIS HA 0.00 124 ALA QB 120 HIS HA 6.00 120 HIS HA 119 LEU HB2 0.00 123 LEU QD2 120 HIS HA 2.85 123 LEU QD1 120 HIS HA 0.00 120 HIS HA 82 PHE QE 6.00 82 PHE QE 73 PHE HA 0.00 82 PHE QE 85 ARG HA 0.00 82 PHE QE 102 THR HB 0.00 82 PHE QE 122 ILE HA 3.39 82 PHE QE 77 ALA HA 0.00 82 PHE QE 76 MET HB2 4.23 82 PHE QE 85 ARG QB 0.00 82 PHE QE 64 VAL QG2 6.00 93 ILE QG2 82 PHE QE 0.00 82 PHE QE 122 ILE QG2 6.00 86 ILE QD1 82 PHE QE 0.00 93 ILE HA 92 SER HA 4.99 93 ILE HA 94 SER HA 0.00 93 ILE HA 105 GLU QB 5.23 93 ILE HA 86 ILE HB 0.00 93 ILE HA 93 ILE QD1 3.23 104 ILE QD1 93 ILE HA 0.00 102 THR QG2 93 ILE HA 0.00 65 THR HA 69 GLU HB3 5.00 104 ILE HA 105 GLU HG2 0.00 104 ILE HA 103 MET HB3 4.57 65 THR HA 101 VAL HB 0.00 65 THR HA 66 GLU HB2 0.00 104 ILE HA 86 ILE HB 0.00 104 ILE HA 93 ILE HG13 3.91 62 LEU HG 104 ILE HA 0.00 65 THR HA 67 LYS HD3 0.00 104 ILE HG12 104 ILE HA 2.79 104 ILE QD1 104 ILE HA 0.00 101 VAL QG2 65 THR HA 2.78 104 ILE QG2 104 ILE HA 0.00 101 VAL QG1 65 THR HA 0.00 104 ILE HA 64 VAL QG2 3.80 104 ILE HA 93 ILE QG2 0.00 104 ILE HA 86 ILE QG2 0.00 86 ILE QD1 104 ILE HA 6.00 104 ILE HA 122 ILE QG2 0.00 122 ILE QG2 65 THR HA 0.00 104 ILE HA 105 GLU HA 5.12 104 ILE HA 103 MET HA 0.00 104 ILE HA 92 SER HA 6.00 104 ILE HA 62 LEU HA 0.00 112 GLU HA 115 MET HA 4.50 112 GLU HA 111 SER HA 0.00 112 GLU HA 111 SER HB3 0.00 112 GLU HA 89 LEU QD2 5.06 112 GLU HA 119 LEU QD1 0.00 112 GLU HA 106 LEU QD2 0.00 78 LYS HD3 95 PHE HZ 3.74 78 LYS HG3 95 PHE HZ 0.00 85 ARG HG2 82 PHE QE 0.00 113 HIS HA 118 LEU QD2 6.00 113 HIS HA 89 LEU QD2 0.00 119 LEU QD1 113 HIS HA 0.00 113 HIS HA 106 LEU QD2 0.00 112 GLU HA 116 ASP HB3 5.29 85 ARG HA 85 ARG HD2 0.00 112 GLU QB 112 GLU HA 2.39 111 SER HA 108 LYS HB3 6.00 89 LEU HG 111 SER HA 0.00 85 ARG QB 85 ARG HA 2.52 85 ARG HG2 85 ARG HA 3.41 84 THR QG2 85 ARG HA 0.00 75 LYS QB 75 LYS HA 2.39 78 LYS HB2 75 LYS HA 3.32 75 LYS HD3 75 LYS HA 0.00 78 LYS HG3 75 LYS HA 2.77 75 LYS HG2 75 LYS HA 0.00 79 SER HA 79 SER HB3 2.31 79 SER HB2 79 SER HA 0.00 112 GLU HA 111 SER HA 3.96 111 SER HA 110 VAL HA 0.00 118 LEU HA 118 LEU HB2 2.71 118 LEU HG 118 LEU HA 0.00 122 ILE QD1 118 LEU HA 6.00 118 LEU HA 119 LEU QD2 0.00 118 LEU QD1 118 LEU HA 0.00 76 MET HA 78 LYS H 4.79 117 GLN HA 120 HIS HD2 0.00 79 SER QB 76 MET HA 3.52 76 MET HA 82 PHE HB2 5.14 76 MET HA 75 LYS H 0.00 117 GLN HA 121 ASP HB3 0.00 76 MET HA 78 LYS HG3 6.00 76 MET HA 78 LYS HD2 0.00 76 MET HA 75 LYS HG2 0.00 117 GLN HA 123 LEU QD2 4.92 117 GLN HA 119 LEU QD2 0.00 76 MET HA 77 ALA QB 0.00 117 GLN HA 118 LEU QD2 0.00 122 ILE HB 119 LEU HA 6.00 119 LEU HA 119 LEU HB3 0.00 119 LEU QD2 119 LEU HA 2.46 122 ILE QD1 119 LEU HA 0.00 104 ILE HG12 82 PHE HZ 3.00 104 ILE QD1 82 PHE HZ 0.00 82 PHE HZ 104 ILE QG2 3.19 122 ILE QD1 82 PHE HZ 0.00 86 ILE QD1 82 PHE HZ 6.00 82 PHE HZ 122 ILE QG2 0.00 73 PHE HZ 77 ALA HA 4.46 122 ILE HA 73 PHE HZ 0.00 73 PHE HZ 76 MET HB2 4.18 64 VAL HB 73 PHE HZ 0.00 73 PHE HZ 125 ALA QB 6.00 73 PHE HZ 76 MET HG2 0.00 121 ASP HA 123 LEU HB3 4.07 79 SER HA 75 LYS QB 0.00 79 SER HA 78 LYS HB3 0.00 70 SER HA 71 LYS HD3 0.00 125 ALA QB 121 ASP HA 4.38 125 ALA QB 70 SER HA 0.00 121 ASP HA 76 MET HG2 0.00 121 ASP HA 123 LEU HB2 0.00 79 SER HA 78 LYS HB2 0.00 123 LEU HG 123 LEU HA 2.74 123 LEU HA 123 LEU HB3 0.00 123 LEU HA 123 LEU HB2 2.79 114 ASP HA 118 LEU HG 0.00 114 ASP HA 110 VAL QG1 4.94 111 SER HA 110 VAL QG1 0.00 110 VAL QG2 111 SER HA 4.48 110 VAL QG2 114 ASP HA 0.00 115 MET HA 119 LEU HG 2.77 108 LYS HB2 108 LYS HA 0.00 118 LEU HA 114 ASP HB2 6.00 76 MET HG3 118 LEU HA 0.00 119 LEU HG 118 LEU HA 5.14 118 LEU HA 85 ARG HG3 0.00 69 GLU HA 67 LYS HG3 4.59 118 LEU HA 85 ARG HG2 0.00 95 PHE HA 101 VAL HB 4.90 95 PHE HA 96 LEU HB3 0.00 95 PHE HA 96 LEU HG 4.44 95 PHE HA 96 LEU HB2 0.00 95 PHE HA 96 LEU QD2 3.92 95 PHE HA 96 LEU QD1 0.00 94 SER HA 95 PHE HA 6.00 93 ILE HA 94 SER HA 0.00 93 ILE HA 92 SER HA 0.00 92 SER QB 92 SER HA 3.56 94 SER HA 94 SER HB3 0.00 121 ASP HA 124 ALA HA 4.83 121 ASP HA 120 HIS HA 0.00 121 ASP HA 120 HIS HD2 4.46 121 ASP HA 82 PHE QE 0.00 123 LEU HA 73 PHE QE 4.62 123 LEU HA 73 PHE QD 0.00 114 ASP HA 118 LEU HA 4.07 114 ASP HA 115 MET HA 0.00 123 LEU HA 127 GLY HA3 4.62 123 LEU HA 124 ALA HA 0.00 128 VAL HA 123 LEU HA 0.00 116 ASP HA 116 ASP HB3 2.80 114 ASP HA 114 ASP HB3 0.00 106 LEU QD1 115 MET HA 3.27 115 MET HA 106 LEU QD2 0.00 108 LYS HA 108 LYS HB3 2.53 115 MET HB2 115 MET HA 0.00 134 GLU HA 106 LEU QB 6.00 134 GLU HA 61 ARG HG3 0.00 134 GLU HA 108 LYS HG3 0.00 58 GLU HA 107 PRO HB3 6.00 58 GLU HA 59 MET HG2 0.00 72 ASN HA 72 ASN HB3 2.39 72 ASN HB2 72 ASN HA 0.00 58 GLU HA 59 MET HG2 3.38 58 GLU HA 58 GLU HG3 0.00 71 LYS HA 75 LYS H 5.09 71 LYS HA 73 PHE HB3 0.00 71 LYS HA 72 ASN HB2 0.00 71 LYS HA 69 GLU QB 6.00 72 ASN HA 71 LYS HB3 6.00 136 LYS HA 135 VAL HB 0.00 136 LYS QB 136 LYS HA 2.58 136 LYS QG 136 LYS HA 3.10 78 LYS QD 78 LYS HA 2.88 78 LYS HG3 78 LYS HA 0.00 105 GLU HG3 61 ARG HA 3.37 61 ARG HA 103 MET HB3 0.00 61 ARG HA 119 LEU QD2 4.19 61 ARG HA 131 LEU QD2 0.00 61 ARG HA 119 LEU QD1 0.00 104 ILE QG2 61 ARG HA 0.00 66 GLU HA 102 THR HB 6.00 66 GLU HA 100 GLY HA3 0.00 66 GLU HA 73 PHE HA 0.00 66 GLU HA 100 GLY HA2 4.65 66 GLU HA 74 SER HA 0.00 137 LEU QD1 137 LEU HA 2.34 89 LEU QD2 89 LEU HA 0.00 105 GLU HG3 105 GLU HA 2.60 105 GLU QB 105 GLU HA 0.00 105 GLU HA 62 LEU HG 3.74 105 GLU HA 61 ARG HG3 0.00 105 GLU HA 106 LEU QB 3.61 61 ARG HG2 105 GLU HA 0.00 105 GLU HA 104 ILE QD1 4.68 60 THR QG2 105 GLU HA 0.00 104 ILE QG2 105 GLU HA 3.74 105 GLU HA 119 LEU QD2 0.00 131 LEU HA 130 GLY HA2 6.00 132 ASP HA 133 SER HB2 0.00 132 ASP HA 103 MET HB3 6.00 134 GLU HB3 132 ASP HA 0.00 131 LEU HA 103 MET HB3 0.00 134 GLU HB3 131 LEU HA 0.00 132 ASP HA 61 ARG HA 6.00 131 LEU HA 61 ARG HA 0.00 131 LEU HA 131 LEU QB 2.61 137 LEU HG 137 LEU HA 2.98 137 LEU HA 137 LEU QB 0.00 89 LEU HA 107 PRO HG3 5.30 89 LEU HA 88 GLU HB3 0.00 125 ALA QB 124 ALA HA 4.65 124 ALA HA 123 LEU HB2 0.00 123 LEU QD2 124 ALA HA 6.00 124 ALA HA 123 LEU QD1 0.00 132 ASP HA 63 MET QG 6.00 132 ASP HA 63 MET HB3 0.00 73 PHE QE 77 ALA HA 4.83 77 ALA HA 73 PHE QD 0.00 82 PHE HA 77 ALA HA 4.16 77 ALA HA 79 SER HB3 0.00 77 ALA HA 78 LYS HA 0.00 77 ALA HA 104 ILE HG13 6.00 77 ALA HA 85 ARG HG3 0.00 76 MET HG2 77 ALA HA 0.00 82 PHE QE 77 ALA HA 3.48 78 LYS H 77 ALA HA 0.00 93 ILE QD1 77 ALA HA 3.57 102 THR QG2 77 ALA HA 0.00 104 ILE QD1 103 MET HA 4.43 102 THR QG2 103 MET HA 0.00 103 MET HA 96 LEU QD2 3.36 101 VAL QG1 103 MET HA 0.00 101 VAL QG2 103 MET HA 0.00 63 MET QG 63 MET HA 3.43 59 MET HG3 59 MET HA 0.00 63 MET HA 61 ARG HG2 6.00 59 MET HA 106 LEU QB 0.00 59 MET HA 136 LYS HG3 0.00 63 MET HA 103 MET HG3 2.94 63 MET HA 63 MET HB2 0.00 59 MET HA 107 PRO HG3 4.74 103 MET HG2 63 MET HA 0.00 59 MET HA 60 THR QG2 4.83 104 ILE QD1 63 MET HA 0.00 63 MET HA 65 THR QG2 4.65 59 MET HA 110 VAL QG1 0.00 63 MET HA 62 LEU HB2 0.00 62 LEU HA 103 MET HG3 4.43 62 LEU HA 63 MET HB2 0.00 131 LEU QD1 62 LEU HA 3.77 131 LEU QD2 62 LEU HA 0.00 62 LEU HA 104 ILE QG2 0.00 119 LEU QD1 62 LEU HA 0.00 120 HIS HD2 124 ALA HA 4.12 120 HIS HA 120 HIS HD2 0.00 62 LEU HA 103 MET HB3 6.00 134 GLU HB3 62 LEU HA 0.00 120 HIS HD2 123 LEU HA 6.00 120 HIS HD2 116 ASP HA 0.00 125 ALA HA 124 ALA HA 4.86 125 ALA HA 73 PHE HA 0.00 125 ALA HA 72 ASN HB3 3.85 72 ASN HB2 125 ALA HA 0.00 106 LEU HA 107 PRO QD 2.70 106 LEU HG 106 LEU HA 3.00 106 LEU HA 106 LEU QB 0.00 106 LEU HA 110 VAL QG2 5.26 106 LEU HA 86 ILE HG13 0.00 104 ILE QG2 106 LEU HA 6.00 106 LEU QD2 106 LEU HA 0.00 106 LEU HA 86 ILE HG12 0.00 107 PRO HG2 107 PRO QD 2.89 106 LEU QD2 107 PRO QD 3.15 107 PRO QD 90 GLY HA3 4.60 107 PRO QD 91 GLY HA2 3.98 107 PRO QD 86 ILE QG2 5.21 100 GLY HA3 101 VAL HA 5.02 99 THR HA 100 GLY HA3 0.00 107 PRO HA 106 LEU QB 5.31 61 ARG HA 106 LEU QB 0.00 107 PRO QD 106 LEU QB 3.37 122 ILE HG13 106 LEU QB 5.31 106 LEU QB 115 MET HB3 0.00 107 PRO HG3 106 LEU QB 0.00 106 LEU QB 118 LEU HB3 3.73 105 GLU HG3 106 LEU QB 0.00 106 LEU QB 86 ILE HB 0.00 115 MET HB2 106 LEU QB 0.00 106 LEU QB 60 THR QG2 3.77 106 LEU QB 110 VAL QG2 0.00 106 LEU QB 86 ILE HG13 0.00 106 LEU QB 106 LEU QD2 2.61 106 LEU QB 106 LEU QD1 0.00 106 LEU QB 119 LEU QD2 0.00 126 GLY HA3 73 PHE HA 4.99 126 GLY HA3 69 GLU HA 0.00 126 GLY HA3 124 ALA HA 0.00 91 GLY HA3 105 GLU HG3 4.48 86 ILE HB 91 GLY HA3 0.00 91 GLY HA3 104 ILE QG2 6.00 91 GLY HA3 86 ILE HG12 0.00 119 LEU QD2 91 GLY HA3 0.00 91 GLY HA3 106 LEU QD2 0.00 91 GLY HA3 89 LEU HA 6.00 91 GLY HA3 60 THR HB 0.00 91 GLY HA3 58 GLU HA 0.00 90 GLY HA2 90 GLY HA3 2.47 130 GLY HA2 130 GLY HA3 0.00 90 GLY HA3 107 PRO HG2 3.93 107 PRO HB2 90 GLY HA3 0.00 91 GLY HA2 106 LEU QD2 6.00 91 GLY HA2 86 ILE HG12 0.00 104 ILE QG2 91 GLY HA2 0.00 91 GLY HA2 105 GLU HG3 4.22 91 GLY HA2 86 ILE HB 0.00 126 GLY HA2 124 ALA HA 6.00 126 GLY HA2 73 PHE HA 0.00 106 LEU HG 91 GLY HA2 4.95 106 LEU QB 91 GLY HA2 0.00 85 ARG HD3 82 PHE HZ 5.07 85 ARG HD3 82 PHE QE 0.00 85 ARG HA 85 ARG HD3 3.78 85 ARG HD3 84 THR HA 0.00 85 ARG HD3 88 GLU HB3 4.93 85 ARG HD3 87 GLU QB 0.00 85 ARG HD3 86 ILE HB 2.84 85 ARG HB3 85 ARG HD3 0.00 85 ARG HD3 104 ILE QG2 4.29 85 ARG HD3 86 ILE HG12 0.00 118 LEU QD1 85 ARG HD3 0.00 85 ARG H 85 ARG HD2 3.95 82 PHE QD 85 ARG HD2 0.00 85 ARG HA 85 ARG HD2 4.05 85 ARG HD2 84 THR HA 0.00 85 ARG HD2 86 ILE HG12 4.26 118 LEU QD1 85 ARG HD2 0.00 85 ARG HD2 104 ILE QG2 0.00 129 VAL QG1 127 GLY HA2 4.26 127 GLY HA2 122 ILE QD1 0.00 128 VAL QG1 127 GLY HA2 0.00 128 VAL QG2 127 GLY HA2 0.00 127 GLY HA2 126 GLY HA3 5.21 123 LEU HA 127 GLY HA2 0.00 127 GLY HA2 102 THR HB 6.00 73 PHE HA 127 GLY HA2 0.00 127 GLY HA2 128 VAL HB 5.06 127 GLY HA2 76 MET HB2 0.00 127 GLY HA2 66 GLU HB2 0.00 62 LEU HB2 64 VAL HA 5.32 63 MET HA 62 LEU HB2 0.00 62 LEU HB2 64 VAL QG2 2.91 62 LEU HB2 62 LEU QD1 0.00 137 LEU QD1 137 LEU HB3 2.59 137 LEU QD2 137 LEU HB3 0.00 131 LEU QD1 131 LEU QB 0.00 131 LEU HB2 132 ASP HB3 5.33 89 LEU HB2 114 ASP HB3 0.00 89 LEU QD1 89 LEU HB3 2.93 118 LEU QD1 89 LEU HB3 0.00 89 LEU HB3 110 VAL HA 4.37 88 GLU HA 89 LEU HB3 0.00 85 ARG HA 89 LEU HB3 0.00 89 LEU HB3 110 VAL HB 5.05 89 LEU HB3 88 GLU HB2 0.00 137 LEU HA 137 LEU QB 3.45 75 LYS HG2 75 LYS HE3 3.61 67 LYS HG3 67 LYS HE3 0.00 136 LYS HG2 136 LYS HE3 0.00 71 LYS QE 73 PHE QD 6.00 75 LYS HE3 73 PHE QD 0.00 67 LYS QE 73 PHE QD 0.00 75 LYS HD3 75 LYS HE3 2.36 71 LYS QE 71 LYS HD3 0.00 136 LYS HD2 136 LYS HE2 0.00 136 LYS HD3 136 LYS HE3 0.00 67 LYS HD3 67 LYS QE 0.00 71 LYS QE 95 PHE QE 5.15 95 PHE QD 71 LYS QE 0.00 75 LYS QE 95 PHE QE 0.00 75 LYS HG3 75 LYS QE 2.83 71 LYS HE2 71 LYS HG3 0.00 128 VAL QG1 67 LYS QE 3.34 128 VAL QG2 67 LYS QE 0.00 71 LYS HE2 72 ASN HA 3.83 75 LYS HE2 79 SER HA 0.00 67 LYS HE2 70 SER HA 0.00 136 LYS HE2 136 LYS HA 0.00 75 LYS QE 75 LYS HA 4.43 136 LYS HG2 136 LYS HE2 2.95 67 LYS HG3 67 LYS HE2 0.00 75 LYS HG2 75 LYS QE 0.00 108 LYS HE3 60 THR HB 4.18 134 GLU HA 108 LYS HE3 0.00 108 LYS HE3 108 LYS HB3 3.85 134 GLU HB2 108 LYS HE3 0.00 132 ASP HB2 62 LEU HA 3.02 132 ASP HA 132 ASP HB2 0.00 78 LYS HE3 75 LYS HA 4.16 78 LYS HE3 74 SER HA 0.00 78 LYS HG3 78 LYS HE3 2.84 78 LYS HD2 78 LYS HE3 0.00 95 PHE QE 78 LYS HE3 5.11 78 LYS HE3 95 PHE QD 0.00 78 LYS HE3 78 LYS HB2 5.22 75 LYS HD3 78 LYS HE3 0.00 78 LYS HG3 78 LYS HE2 2.88 78 LYS HD3 78 LYS HE2 0.00 78 LYS HE2 75 LYS HA 4.55 74 SER HA 78 LYS HE2 0.00 118 LEU HB3 118 LEU QD1 2.85 119 LEU QD2 118 LEU HB3 0.00 123 LEU HB2 129 VAL QG1 6.00 122 ILE QD1 123 LEU HB2 0.00 120 HIS HA 104 ILE HB 6.00 104 ILE HB 118 LEU HA 0.00 104 ILE HB 102 THR HB 0.00 119 LEU HB2 116 ASP HA 6.00 129 VAL HA 119 LEU HB2 0.00 119 LEU HB2 119 LEU QD1 2.73 119 LEU HB2 119 LEU QD2 0.00 82 PHE HA 82 PHE HB3 3.41 82 PHE HB3 79 SER HB3 0.00 82 PHE HB3 85 ARG HG3 4.77 82 PHE HB3 76 MET HG2 0.00 95 PHE QE 82 PHE HB3 6.00 82 PHE HB3 76 MET H 0.00 82 PHE HA 82 PHE HB2 3.11 79 SER HB3 82 PHE HB2 0.00 82 PHE HB2 84 THR HA 4.85 82 PHE HB2 81 SER QB 0.00 76 MET HA 82 PHE HB2 0.00 117 GLN HA 121 ASP HB3 0.00 121 ASP HB3 85 ARG QB 4.35 121 ASP HB3 76 MET HB2 0.00 82 PHE HB2 85 ARG HB3 0.00 82 PHE HB2 76 MET HB2 0.00 116 ASP HB3 117 GLN QB 4.32 116 ASP HB3 112 GLU HB3 0.00 116 ASP HA 116 ASP HB3 2.79 113 HIS HA 116 ASP HB3 0.00 117 GLN HA 116 ASP HB3 4.66 112 GLU HA 116 ASP HB3 0.00 89 LEU QD2 114 ASP HB3 3.76 114 ASP HB3 106 LEU QD2 0.00 121 ASP HB2 125 ALA QB 4.34 89 LEU HB2 114 ASP HB3 0.00 121 ASP HB2 85 ARG HG3 0.00 121 ASP HB2 116 ASP HA 6.00 121 ASP HB2 115 MET HA 0.00 121 ASP HB2 82 PHE HA 0.00 116 ASP HB2 117 GLN QB 4.99 116 ASP HB2 112 GLU QB 0.00 116 ASP HB2 115 MET HB2 0.00 114 ASP HB2 89 LEU HA 4.97 114 ASP HB2 115 MET HA 0.00 111 SER HB3 114 ASP HB2 0.00 110 VAL HA 114 ASP HB2 5.33 114 ASP HB2 85 ARG HA 0.00 114 ASP HB2 113 HIS HB3 6.00 114 ASP HB2 85 ARG HD3 0.00 104 ILE HB 103 MET HG3 6.00 104 ILE HB 87 GLU HG2 0.00 63 MET HB2 104 ILE HB 0.00 104 ILE HB 105 GLU HG2 6.00 104 ILE HB 122 ILE HG13 0.00 104 ILE HB 104 ILE HG12 2.85 104 ILE HB 104 ILE QD1 0.00 64 VAL QG1 70 SER QB 5.66 120 HIS HB2 123 LEU QD2 5.40 120 HIS HB2 118 LEU QD2 0.00 119 LEU QD2 120 HIS HB2 0.00 120 HIS HB3 123 LEU QD2 5.15 120 HIS HB3 123 LEU QD1 0.00 124 ALA QB 120 HIS HB3 5.33 120 HIS HB3 119 LEU HB2 0.00 87 GLU HG2 85 ARG HD2 4.45 66 GLU HG3 73 PHE HB2 0.00 122 ILE HG12 82 PHE QE 4.50 82 PHE HZ 122 ILE HG12 0.00 104 ILE H 104 ILE HA 3.71 103 MET H 95 PHE HA 0.00 104 ILE H 103 MET HG3 3.86 103 MET H 103 MET HG3 0.00 104 ILE H 103 MET HG2 4.19 103 MET H 103 MET HG2 0.00 103 MET H 96 LEU QD2 3.49 104 ILE H 104 ILE QG2 0.00 103 MET H 93 ILE QG2 4.51 104 ILE H 64 VAL QG2 0.00 103 MET H 102 THR H 3.98 103 MET H 94 SER H 0.00 104 ILE H 63 MET H 5.12 103 MET H 96 LEU H 0.00 104 ILE H 102 THR HB 4.74 103 MET H 102 THR HB 0.00 104 ILE H 103 MET HB3 3.31 103 MET H 103 MET HB3 0.00 104 ILE H 62 LEU HG 4.36 103 MET H 96 LEU HG 0.00 104 ILE H 102 THR QG2 3.19 103 MET H 102 THR QG2 0.00 96 LEU H 101 VAL H 3.97 96 LEU H 95 PHE QD 0.00 96 LEU H 102 THR HA 3.31 96 LEU H 96 LEU HA 0.00 96 LEU H 101 VAL HB 3.31 96 LEU H 96 LEU HB3 0.00 96 LEU H 96 LEU QD1 3.35 96 LEU H 96 LEU QD2 0.00 105 GLU H 62 LEU HG 4.61 105 GLU H 61 ARG HG3 0.00 105 GLU H 93 ILE HG13 0.00 105 GLU H 104 ILE QD1 6.00 105 GLU H 93 ILE QD1 0.00 105 GLU H 104 ILE HG12 0.00 105 GLU H 102 THR QG2 0.00 105 GLU H 93 ILE QG2 4.61 105 GLU H 86 ILE QG2 0.00 105 GLU H 62 LEU H 4.82 105 GLU H 104 ILE H 0.00 61 ARG H 62 LEU H 4.32 61 ARG H 60 THR H 0.00 61 ARG H 60 THR HB 6.00 61 ARG H 134 GLU HA 0.00 61 ARG H 133 SER HA 0.00 61 ARG H 61 ARG QB 3.57 61 ARG H 119 LEU QD1 4.60 61 ARG H 104 ILE QG2 0.00 61 ARG H 131 LEU QD1 0.00 61 ARG H 137 LEU QD2 0.00 61 ARG H 131 LEU QD2 0.00 61 ARG H 137 LEU QD1 0.00 129 VAL H 129 VAL HB 3.71 129 VAL H 128 VAL HB 0.00 129 VAL H 128 VAL QG2 3.15 129 VAL H 129 VAL QG1 0.00 129 VAL H 128 VAL QG1 0.00 111 SER H 111 SER HA 3.08 111 SER H 111 SER HB3 0.00 102 THR H 65 THR HA 4.80 102 THR H 64 VAL HA 0.00 136 LYS H 136 LYS QD 4.26 62 LEU H 106 LEU H 5.17 62 LEU H 130 GLY H 0.00 62 LEU H 63 MET H 4.81 61 ARG H 62 LEU H 0.00 62 LEU H 105 GLU QB 4.54 62 LEU H 105 GLU HG3 0.00 62 LEU H 129 VAL HB 0.00 62 LEU H 104 ILE HB 3.37 62 LEU H 62 LEU HB3 0.00 62 LEU H 122 ILE QD1 4.22 62 LEU H 104 ILE QG2 0.00 62 LEU H 119 LEU QD2 0.00 64 VAL H 103 MET HG3 5.19 64 VAL H 63 MET HB2 0.00 102 THR H 104 ILE QD1 4.52 102 THR H 102 THR QG2 0.00 102 THR H 64 VAL HB 4.57 102 THR H 101 VAL HB 0.00 136 LYS H 58 GLU HA 3.93 136 LYS H 134 GLU HA 0.00 138 ALA H 138 ALA HA 4.66 138 ALA H 137 LEU HA 0.00 73 PHE H 126 GLY HA2 5.15 73 PHE H 74 SER HA 0.00 73 PHE H 73 PHE HB3 3.31 73 PHE H 72 ASN HB2 0.00 137 LEU H 137 LEU HG 4.12 137 LEU H 137 LEU QB 0.00 82 PHE H 82 PHE HA 3.24 82 PHE H 79 SER HB3 0.00 82 PHE H 81 SER QB 3.43 82 PHE H 85 ARG QB 4.96 95 PHE H 96 LEU HG 5.21 95 PHE H 96 LEU HB2 0.00 95 PHE H 93 ILE HB 0.00 95 PHE H 96 LEU QD1 4.63 95 PHE H 96 LEU QD2 0.00 67 LYS H 67 LYS HB3 4.53 67 LYS H 66 GLU HB2 0.00 67 LYS H 71 LYS HB2 4.53 67 LYS H 67 LYS HB2 0.00 128 VAL H 70 SER QB 5.09 137 LEU H 134 GLU HA 6.00 137 LEU H 133 SER HA 0.00 137 LEU H 105 GLU HG3 4.57 137 LEU H 135 VAL HB 0.00 137 LEU H 134 GLU HB2 0.00 112 GLU H 112 GLU QB 3.23 63 MET H 63 MET HB2 4.14 128 VAL H 127 GLY HA2 0.00 131 LEU H 131 LEU QB 3.65 131 LEU H 131 LEU QD1 4.61 131 LEU H 131 LEU QD2 0.00 104 ILE H 63 MET H 4.78 63 MET H 64 VAL H 0.00 62 LEU H 63 MET H 0.00 122 ILE H 118 LEU HB3 6.00 63 MET H 103 MET HB3 0.00 85 ARG H 84 THR HB 6.00 85 ARG H 83 SER HA 0.00 85 ARG H 81 SER HA 0.00 85 ARG H 85 ARG HA 3.02 85 ARG H 84 THR HA 0.00 85 ARG H 88 GLU HB3 4.71 85 ARG H 87 GLU HB3 0.00 94 SER H 96 LEU QD2 4.87 94 SER H 104 ILE QG2 0.00 94 SER H 93 ILE HG12 0.00 106 LEU H 91 GLY HA2 4.09 106 LEU H 60 THR HA 0.00 106 LEU H 107 PRO QD 4.90 106 LEU H 105 GLU HG3 3.50 106 LEU H 105 GLU HB2 0.00 106 LEU H 59 MET QB 3.56 106 LEU H 105 GLU HB2 0.00 106 LEU H 107 PRO HA 4.20 106 LEU H 61 ARG HA 0.00 106 LEU H 106 LEU QD2 3.73 106 LEU H 106 LEU QD1 0.00 106 LEU H 104 ILE QG2 0.00 106 LEU H 119 LEU QD2 0.00 63 MET H 130 GLY HA2 4.41 122 ILE H 119 LEU HA 0.00 122 ILE H 129 VAL QG1 3.58 122 ILE H 122 ILE QD1 0.00 63 MET H 62 LEU QD1 0.00 87 GLU H 87 GLU QB 2.60 87 GLU H 118 LEU QD1 4.41 87 GLU H 106 LEU QD1 0.00 87 GLU H 104 ILE QG2 0.00 87 GLU H 86 ILE HG12 0.00 87 GLU H 87 GLU QG 2.86 94 SER H 104 ILE HG13 4.72 94 SER H 103 MET HB2 0.00 94 SER H 93 ILE HB 3.93 94 SER H 93 ILE HG13 0.00 94 SER H 102 THR QG2 3.87 94 SER H 104 ILE QD1 0.00 132 ASP H 131 LEU QD2 5.21 132 ASP H 131 LEU QD1 0.00 115 MET H 116 ASP HB2 4.43 115 MET H 115 MET HG2 0.00 77 ALA H 125 ALA QB 4.03 77 ALA H 78 LYS HB2 0.00 77 ALA H 76 MET HG2 0.00 121 ASP H 127 GLY HA2 6.00 77 ALA H 78 LYS HE3 0.00 121 ASP H 116 ASP HB2 0.00 77 ALA H 127 GLY HA2 0.00 121 ASP H 116 ASP HA 6.00 121 ASP H 115 MET HA 0.00 121 ASP H 82 PHE HA 0.00 121 ASP H 119 LEU HG 4.23 121 ASP H 122 ILE HB 0.00 135 VAL H 135 VAL HB 3.65 135 VAL H 134 GLU HB2 0.00 88 GLU H 87 GLU HA 2.99 88 GLU H 88 GLU HA 0.00 88 GLU H 88 GLU HB3 2.73 88 GLU H 87 GLU HB3 0.00 88 GLU H 89 LEU HB3 4.19 88 GLU H 86 ILE HB 0.00 121 ASP H 120 HIS HA 3.66 121 ASP H 118 LEU HA 0.00 121 ASP H 124 ALA QB 4.64 121 ASP H 118 LEU HB2 0.00 121 ASP H 129 VAL QG1 4.68 121 ASP H 122 ILE QD1 0.00 121 ASP H 118 LEU QD1 0.00 71 LYS H 69 GLU HB3 4.76 123 LEU H 122 ILE HG13 0.00 123 LEU H 123 LEU HG 6.00 123 LEU H 123 LEU HB3 0.00 71 LYS H 71 LYS HG2 4.60 71 LYS H 67 LYS HG3 0.00 123 LEU H 124 ALA QB 0.00 123 LEU H 123 LEU QD2 3.91 123 LEU H 129 VAL QG1 0.00 123 LEU H 122 ILE QD1 0.00 60 THR H 59 MET H 5.14 60 THR H 135 VAL H 0.00 60 THR H 107 PRO HB3 4.66 60 THR H 59 MET HG2 0.00 108 LYS H 107 PRO HB2 3.79 108 LYS H 135 VAL HB 0.00 108 LYS H 107 PRO HG2 0.00 118 LEU H 119 LEU H 3.70 118 LEU H 116 ASP H 0.00 118 LEU H 118 LEU HA 3.70 114 ASP H 111 SER HB2 0.00 114 ASP H 115 MET HB3 4.51 118 LEU H 115 MET HB3 0.00 114 ASP H 89 LEU QD2 4.48 118 LEU H 118 LEU QD2 0.00 114 ASP H 118 LEU QD1 4.15 118 LEU H 118 LEU QD1 0.00 118 LEU H 106 LEU QD1 0.00 96 LEU H 101 VAL H 4.16 101 VAL H 66 GLU H 0.00 101 VAL H 102 THR HA 6.00 101 VAL H 96 LEU HA 0.00 101 VAL H 101 VAL HA 3.28 101 VAL H 99 THR HB 0.00 101 VAL H 97 THR HA 3.38 101 VAL H 100 GLY HA2 0.00 118 LEU H 114 ASP HA 3.26 114 ASP H 114 ASP HA 0.00 114 ASP H 113 HIS HA 0.00 118 LEU H 117 GLN HA 4.82 114 ASP H 112 GLU HA 0.00 76 MET H 77 ALA HA 4.79 76 MET H 74 SER HB3 0.00 116 ASP H 117 GLN QB 3.54 116 ASP H 115 MET HB2 0.00 65 THR H 128 VAL HB 4.57 65 THR H 101 VAL HB 0.00 59 MET H 135 VAL HB 3.97 59 MET H 58 GLU HB3 0.00 125 ALA H 125 ALA HA 3.21 125 ALA H 123 LEU HA 0.00 125 ALA H 123 LEU HG 6.00 125 ALA H 123 LEU HB3 0.00 125 ALA H 76 MET HB3 0.00 125 ALA H 123 LEU QD2 6.00 125 ALA H 77 ALA QB 0.00 125 ALA H 119 LEU QD2 0.00 74 SER H 75 LYS H 3.86 74 SER H 73 PHE HB3 0.00 74 SER H 71 LYS HD2 5.13 74 SER H 71 LYS HB2 0.00 74 SER H 125 ALA QB 0.00 74 SER H 71 LYS HD3 5.08 74 SER H 76 MET HB3 0.00 119 LEU H 116 ASP HA 4.47 119 LEU H 114 ASP HA 0.00 119 LEU H 120 HIS QB 4.69 119 LEU H 106 LEU QD1 3.57 119 LEU H 119 LEU QD2 0.00 119 LEU H 122 ILE QD1 5.26 119 LEU H 106 LEU QD1 0.00 119 LEU H 118 LEU QD1 0.00 119 LEU H 62 LEU QD1 0.00 66 GLU H 71 LYS HD3 4.93 66 GLU H 67 LYS HB2 0.00 117 GLN H 116 ASP HA 3.37 117 GLN H 113 HIS HA 0.00 117 GLN H 120 HIS QB 5.03 117 GLN H 122 ILE QD1 5.16 117 GLN H 118 LEU QD1 0.00 117 GLN H 106 LEU QD1 0.00 84 THR H 88 GLU HG3 4.84 84 THR H 87 GLU HG2 0.00 84 THR H 87 GLU QB 6.00 89 LEU H 110 VAL QG1 4.68 89 LEU H 84 THR QG2 0.00 89 LEU H 88 GLU HA 3.54 89 LEU H 87 GLU HA 0.00 89 LEU H 88 GLU HG3 5.12 89 LEU H 87 GLU HG3 0.00 79 SER H 79 SER QB 2.88 79 SER H 78 LYS HB3 4.19 79 SER H 75 LYS QB 0.00 79 SER H 78 LYS HG3 4.58 79 SER H 78 LYS QD 0.00 79 SER H 93 ILE QD1 5.24 79 SER H 78 LYS HG2 0.00 120 HIS H 118 LEU H 5.16 120 HIS H 117 GLN H 0.00 120 HIS H 120 HIS QB 3.09 120 HIS H 119 LEU HB2 4.38 120 HIS H 118 LEU HB2 0.00 120 HIS H 118 LEU QD2 4.57 120 HIS H 119 LEU QD1 0.00 120 HIS H 119 LEU QD2 0.00 120 HIS H 123 LEU QD2 0.00 86 ILE H 85 ARG HA 3.47 86 ILE H 84 THR HA 0.00 86 ILE H 88 GLU HB3 4.12 86 ILE H 87 GLU QB 0.00 86 ILE H 118 LEU QD1 3.47 86 ILE H 86 ILE HG12 0.00 130 GLY H 132 ASP H 6.00 128 VAL H 130 GLY H 0.00 130 GLY H 128 VAL QG2 3.67 130 GLY H 129 VAL QG1 0.00 130 GLY H 131 LEU QD2 0.00 130 GLY H 128 VAL QG1 0.00 133 SER H 132 ASP HA 4.31 133 SER H 131 LEU HA 0.00 83 SER H 83 SER HA 2.90 83 SER H 83 SER HB3 0.00 83 SER H 85 ARG QB 5.22 92 SER H 107 PRO QD 4.85 92 SER H 105 GLU HG2 4.93 92 SER H 87 GLU HB2 0.00 92 SER H 105 GLU QB 3.66 92 SER H 93 ILE HB 4.89 92 SER H 106 LEU HG 0.00 92 SER H 93 ILE HG13 0.00 92 SER H 61 ARG HG3 0.00 92 SER H 104 ILE HG12 5.03 92 SER H 93 ILE QD1 0.00 92 SER H 104 ILE QD1 0.00 92 SER H 104 ILE QG2 3.62 92 SER H 86 ILE HG12 0.00 78 LYS H 78 LYS HB3 3.35 78 LYS H 75 LYS HB2 0.00 100 GLY H 100 GLY HA2 3.28 100 GLY H 97 THR HA 0.00 100 GLY H 101 VAL HB 5.16 100 GLY H 96 LEU HB3 0.00 127 GLY H 126 GLY HA3 3.89 127 GLY H 123 LEU HA 0.00 127 GLY H 122 ILE HB 5.26 127 GLY H 76 MET HB2 0.00 127 GLY H 123 LEU HB3 5.00 127 GLY H 76 MET HB3 0.00 127 GLY H 123 LEU HG 0.00 127 GLY H 128 VAL QG2 4.58 127 GLY H 128 VAL QG1 0.00 127 GLY H 129 VAL QG1 0.00 92 SER H 91 GLY H 4.26 88 GLU H 91 GLY H 0.00 91 GLY H 107 PRO QD 4.59 91 GLY H 89 LEU HB3 3.97 91 GLY H 86 ILE HB 0.00 91 GLY H 89 LEU QD1 6.00 91 GLY H 86 ILE HG12 0.00 91 GLY H 106 LEU QD1 0.00 91 GLY H 106 LEU QD2 0.00 91 GLY H 104 ILE QG2 0.00 90 GLY H 88 GLU HA 6.00 90 GLY H 87 GLU HA 0.00 90 GLY H 118 LEU QD1 4.55 90 GLY H 89 LEU QD1 0.00 90 GLY H 106 LEU QD2 0.00 90 GLY H 107 PRO HD3 4.98 90 GLY H 86 ILE HA 0.00 90 GLY H 107 PRO HG3 4.51 90 GLY H 88 GLU HB3 0.00 90 GLY H 87 GLU HB2 0.00 99 THR H 100 GLY HA3 4.97 99 THR H 98 GLU HA 0.00 109 THR H 107 PRO HG2 3.13 109 THR H 107 PRO HB2 0.00 126 GLY H 126 GLY HA3 3.21 126 GLY H 125 ALA HA 0.00 126 GLY H 123 LEU QD1 4.82 126 GLY H 123 LEU QD2 0.00
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