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 | other_prop |
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568759 |
2mf9   |
6923 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
15 LEU HA 14 ALA QB 1.80 90 LEU HB2 90 LEU HA 1.90 101 LEU HB2 101 LEU HA 2.00 101 LEU HB3 101 LEU HG 2.00 101 LEU HB2 101 LEU HB3 1.70 101 LEU HB2 101 LEU QD2 2.00 101 LEU QD1 101 LEU HA 1.80 101 LEU QD1 101 LEU QD2 1.90 101 LEU QD2 101 LEU HA 2.00 101 LEU QD1 101 LEU HG 1.90 101 LEU QD1 101 LEU HB3 1.90 101 LEU QD1 101 LEU HB2 1.80 101 LEU QD2 101 LEU HB3 1.80 90 LEU HB2 90 LEU HB3 1.70 90 LEU HA 91 GLY HA3 1.90 90 LEU HG 90 LEU HB2 1.80 90 LEU HG 90 LEU HA 1.90 90 LEU QD1 90 LEU HA 1.70 90 LEU QD2 90 LEU HA 1.90 90 LEU QD2 90 LEU HG 1.70 90 LEU HB2 90 LEU QD1 1.90 90 LEU QD1 90 LEU HG 1.70 101 LEU HA 101 LEU HB3 1.90 101 LEU HA 101 LEU HG 2.00 101 LEU HG 101 LEU HB2 2.00 101 LEU QD2 101 LEU HG 2.00 99 LEU HB2 99 LEU HG 1.70 99 LEU HB2 99 LEU QD1 0.00 99 LEU HB3 99 LEU QD1 1.60 99 LEU HB3 99 LEU HB2 0.00 99 LEU HG 99 LEU QD1 1.60 99 LEU HA 99 LEU HB2 1.90 99 LEU HA 99 LEU QD1 0.00 99 LEU QD2 99 LEU HA 1.90 99 LEU HG 99 LEU HB2 1.80 99 LEU QD1 99 LEU HB3 2.00 99 LEU QD2 99 LEU QD1 1.70 99 LEU QD2 99 LEU HB2 1.70 99 LEU QD2 99 LEU HG 0.00 86 LEU HB3 86 LEU HA 2.00 86 LEU HB2 86 LEU HA 2.00 86 LEU HB2 86 LEU HB3 1.70 86 LEU QD2 86 LEU HA 2.00 86 LEU HB3 86 LEU QD2 1.90 86 LEU HB2 86 LEU QD2 1.90 86 LEU HG 86 LEU HB2 2.00 86 LEU HA 86 LEU HG 1.90 86 LEU HA 86 LEU QD1 2.00 86 LEU HB3 86 LEU HG 1.90 86 LEU QD1 86 LEU HB2 1.80 86 LEU QD1 86 LEU HB3 2.00 86 LEU QD2 86 LEU QD1 1.80 86 LEU QD2 86 LEU HG 1.80 74 LEU HA 74 LEU HB2 1.90 74 LEU HB3 74 LEU HB2 1.60 74 LEU HA 74 LEU HB3 1.90 74 LEU QD1 72 THR QG2 1.80 74 LEU QD1 74 LEU HB3 1.90 74 LEU QD1 74 LEU HB2 2.00 74 LEU QD1 74 LEU HA 1.70 74 LEU QD2 74 LEU QD1 1.90 74 LEU QD2 74 LEU HB3 1.80 74 LEU HG 74 LEU QD2 1.80 74 LEU HA 74 LEU HG 1.80 74 LEU QB 80 VAL QG1 2.00 74 LEU HG 138 LEU QD1 1.80 74 LEU QD1 138 LEU QD1 1.80 74 LEU QD2 138 LEU QD1 1.80 70 LEU HB3 70 LEU HA 2.00 70 LEU HB2 70 LEU HA 1.80 70 LEU HB2 70 LEU HB3 1.60 70 LEU HG 70 LEU HB3 1.90 70 LEU HG 70 LEU HA 2.00 70 LEU HG 70 LEU HB2 2.00 70 LEU QD1 70 LEU HG 1.70 70 LEU HB3 70 LEU QD1 1.90 70 LEU HB2 70 LEU QD1 1.90 70 LEU QD2 70 LEU HG 1.80 70 LEU QD2 70 LEU QD1 1.80 70 LEU QD2 70 LEU HB2 2.00 70 LEU QD2 70 LEU HB3 1.80 105 LEU HB3 105 LEU HB2 1.60 105 LEU HG 105 LEU HB3 1.70 105 LEU HB2 105 LEU HG 1.80 105 LEU QD1 105 LEU QD2 1.80 105 LEU QD1 105 LEU HG 1.70 105 LEU QD2 105 LEU HB2 2.00 105 LEU QD2 105 LEU HG 1.80 150 LEU HA 150 LEU HG 1.90 150 LEU HA 150 LEU QB 0.00 150 LEU HA 150 LEU QD2 1.90 150 LEU HA 150 LEU QD1 0.00 150 LEU HB3 150 LEU HG 1.00 150 LEU HB2 150 LEU HB3 0.00 150 LEU HG 150 LEU HA 2.00 150 LEU QD1 150 LEU HA 1.90 150 LEU QD2 150 LEU HA 2.00 150 LEU QD1 150 LEU QD2 1.80 150 LEU QB 150 LEU QD2 1.80 150 LEU QB 150 LEU QD1 0.00 150 LEU QD1 150 LEU QB 1.70 150 LEU QD1 150 LEU HG 0.00 150 LEU QD2 150 LEU QB 1.80 150 LEU QD2 150 LEU HG 0.00 45 LEU HB3 45 LEU HG 1.90 45 LEU HB2 45 LEU HG 1.90 45 LEU HB2 45 LEU HB3 1.60 45 LEU HB3 44 LEU HB2 1.80 45 LEU HB2 45 LEU QD1 1.80 44 LEU HB2 44 LEU QD2 1.80 45 LEU HA 45 LEU HB2 1.90 45 LEU HA 45 LEU HG 2.00 45 LEU HG 45 LEU HB2 1.80 45 LEU HG 45 LEU QD1 0.00 90 LEU QD1 90 LEU QD2 1.70 45 LEU HB2 116 ALA QB 1.80 45 LEU QD1 45 LEU QD2 1.70 45 LEU HB2 45 LEU QD2 2.00 44 LEU HB3 44 LEU HB2 1.80 44 LEU HB3 44 LEU HA 2.00 44 LEU HA 44 LEU HB2 2.00 44 LEU HB2 44 LEU HG 1.80 44 LEU HB3 44 LEU QD2 2.00 44 LEU QD2 44 LEU HA 2.00 44 LEU QD1 117 ASP HB3 1.80 70 LEU QD1 140 LEU QD1 1.80 44 LEU HB3 44 LEU QD1 1.80 44 LEU HB2 44 LEU QD1 1.80 44 LEU HG 44 LEU QD1 1.70 59 ARG HG2 59 ARG HB3 1.90 44 LEU HA 117 ASP HB2 1.80 44 LEU QD2 44 LEU HG 1.60 37 LEU HB3 37 LEU HB2 1.60 37 LEU HG 37 LEU HB3 1.80 37 LEU HG 37 LEU HA 2.00 37 LEU HG 37 LEU HB2 2.00 37 LEU QD1 37 LEU QD2 1.80 37 LEU HB2 37 LEU QD2 2.00 37 LEU HB2 37 LEU QD1 0.00 37 LEU HB3 37 LEU QD1 2.00 37 LEU HB3 37 LEU QD2 0.00 37 LEU HG 37 LEU QD2 1.80 37 LEU HG 37 LEU QD1 0.00 37 LEU HA 37 LEU QD2 1.80 37 LEU QD1 37 LEU HA 1.90 37 LEU QD1 37 LEU HB2 1.80 37 LEU QD1 37 LEU HB3 2.00 37 LEU QD2 37 LEU HB3 1.80 40 LEU QD2 40 LEU HA 2.00 40 LEU QD1 40 LEU HG 1.80 40 LEU QD1 40 LEU HB3 1.80 40 LEU QD1 40 LEU HA 2.00 40 LEU QD1 40 LEU HB2 1.80 40 LEU QD1 40 LEU QD2 1.80 50 LEU HB3 50 LEU HG 1.80 50 LEU HB2 50 LEU HB3 1.50 50 LEU HB3 50 LEU HA 1.90 50 LEU HB2 50 LEU HA 2.00 50 LEU HA 50 LEU HG 1.90 50 LEU HA 50 LEU HB3 0.00 50 LEU QD1 50 LEU HA 1.70 50 LEU QD1 50 LEU HB3 1.70 50 LEU QD1 50 LEU HG 0.00 50 LEU QD1 50 LEU HB2 1.80 50 LEU QD2 50 LEU QD1 1.60 50 LEU HG 50 LEU HA 2.00 50 LEU HG 50 LEU QD2 1.70 50 LEU HG 50 LEU QD1 1.70 50 LEU HA 50 LEU QD2 2.00 50 LEU QD2 50 LEU HB2 2.00 50 LEU QD2 50 LEU HB3 1.70 50 LEU QD2 50 LEU HG 0.00 138 LEU HB2 138 LEU HA 1.90 138 LEU HB2 138 LEU HG 1.70 138 LEU HB2 138 LEU HB3 0.00 138 LEU HA 138 LEU HG 2.00 138 LEU HA 138 LEU HB3 0.00 138 LEU HB3 138 LEU HB2 1.70 138 LEU HB3 138 LEU QD2 2.00 138 LEU HB2 138 LEU QD2 1.90 138 LEU QD2 138 LEU HB3 1.80 138 LEU QD2 138 LEU HG 0.00 138 LEU HB3 138 LEU QD1 1.80 138 LEU HG 138 LEU HA 1.90 138 LEU HG 138 LEU QD2 1.90 138 LEU HG 138 LEU HB2 2.00 138 LEU HG 138 LEU HB3 1.50 146 THR QG2 147 ALA QB 1.80 116 ALA QB 138 LEU QD1 1.80 138 LEU QD1 138 LEU QD2 1.90 138 LEU QD1 138 LEU HA 1.80 140 LEU HB2 140 LEU HB3 1.60 140 LEU HA 140 LEU HB3 1.90 140 LEU HG 140 LEU HA 2.00 140 LEU QD1 140 LEU HB2 1.70 140 LEU QD2 140 LEU HA 1.90 140 LEU HG 140 LEU QD1 1.70 140 LEU HG 140 LEU HB2 2.00 79 ARG QG 79 ARG QB 1.70 140 LEU QD2 140 LEU QD1 1.80 140 LEU QD2 140 LEU HG 1.80 140 LEU QD2 140 LEU HB3 1.70 140 LEU QD2 140 LEU HB2 1.90 51 VAL QG2 51 VAL HA 1.90 51 VAL QG2 51 VAL HB 1.80 51 VAL HB 51 VAL HA 2.00 51 VAL QG1 51 VAL HB 1.80 51 VAL QG1 51 VAL QG2 1.70 61 VAL HB 61 VAL HA 1.90 61 VAL QG2 61 VAL HB 1.80 61 VAL HB 61 VAL QG1 1.80 61 VAL QG2 61 VAL QG1 1.80 65 VAL QG1 65 VAL HA 1.90 65 VAL QG1 65 VAL HB 1.70 65 VAL QG2 65 VAL QG1 1.70 66 VAL QG1 66 VAL HB 1.70 66 VAL QG2 66 VAL QG1 1.70 68 VAL QG1 68 VAL QG2 1.80 80 VAL HA 80 VAL HB 1.80 80 VAL QG2 80 VAL QG1 1.80 80 VAL HB 80 VAL QG1 1.80 80 VAL QG2 80 VAL HB 1.70 87 VAL QG1 87 VAL HB 1.70 87 VAL QG2 87 VAL HB 1.80 95 VAL QG2 95 VAL QG1 1.80 103 VAL HB 103 VAL QG2 1.80 103 VAL QG1 103 VAL QG2 1.70 103 VAL QG1 103 VAL HB 1.70 108 VAL QG1 108 VAL QG2 1.80 108 VAL QG1 108 VAL HB 1.80 108 VAL QG2 108 VAL HB 1.70 114 VAL QG2 114 VAL HB 1.70 114 VAL QG2 114 VAL QG1 1.80 114 VAL QG1 114 VAL HB 1.70 142 VAL QG2 142 VAL QG1 1.80 142 VAL QG1 142 VAL HA 1.90 142 VAL QG2 142 VAL HB 1.50 148 VAL QG1 148 VAL HA 2.00 148 VAL QG1 148 VAL QG2 1.80 148 VAL QG1 148 VAL HB 1.80 49 THR QG2 49 THR HB 1.80 67 THR QG2 67 THR HB 1.80 72 THR HB 72 THR HA 1.90 78 THR HB 78 THR HA 1.60 78 THR HB 78 THR QG2 1.90 78 THR QG2 78 THR HA 1.70 78 THR QG2 78 THR HB 0.00 89 THR HB 89 THR HA 2.00 115 THR QG2 115 THR HB 1.80 146 THR QG2 146 THR HB 1.80 21 ALA HA 22 ALA HA 1.80 9 ALA QB 9 ALA HA 2.00 14 ALA HA 14 ALA QB 1.80 21 ALA QB 22 ALA QB 1.80 30 ALA QB 30 ALA HA 2.00 112 ALA QB 112 ALA HA 1.70 116 ALA QB 116 ALA HA 1.70 147 ALA QB 147 ALA HA 1.80 39 ILE HA 39 ILE HB 2.00 39 ILE HG12 39 ILE HG13 1.60 39 ILE HG13 39 ILE HB 1.80 39 ILE HA 39 ILE HG13 2.00 39 ILE HA 39 ILE HG12 1.80 39 ILE QG2 39 ILE HA 1.90 39 ILE QG2 39 ILE HG13 2.00 39 ILE QG2 39 ILE HB 1.70 39 ILE QG2 39 ILE HG12 1.70 39 ILE QG2 39 ILE QD1 1.80 39 ILE HA 39 ILE QD1 1.90 39 ILE HA 39 ILE QG2 0.00 39 ILE QD1 39 ILE HG12 1.60 39 ILE QD1 39 ILE HB 1.90 39 ILE QD1 39 ILE HG13 1.70 39 ILE QD1 39 ILE HA 1.90 39 ILE HB 39 ILE QD1 1.70 39 ILE HB 39 ILE QG2 0.00 39 ILE HB 39 ILE HG12 1.90 39 ILE HG13 39 ILE QG2 1.80 39 ILE HG13 39 ILE QD1 0.00 39 ILE HG12 39 ILE QG2 1.80 39 ILE HG12 39 ILE QD1 0.00 96 ILE QG2 96 ILE QD1 1.80 96 ILE HG13 96 ILE QG2 2.00 96 ILE HG12 96 ILE HB 2.00 96 ILE HG13 96 ILE HG12 1.50 96 ILE HG13 96 ILE QD1 1.70 96 ILE HG12 96 ILE QD1 1.80 96 ILE HA 96 ILE HG12 1.90 96 ILE HA 96 ILE HG13 1.90 96 ILE QG2 96 ILE HG12 1.90 132 ILE QG2 132 ILE HA 1.90 132 ILE QG2 132 ILE HB 1.80 132 ILE QD1 132 ILE HA 2.00 132 ILE QD1 132 ILE QG2 1.70 132 ILE HG13 132 ILE HA 2.00 132 ILE HG13 132 ILE HG12 1.80 132 ILE HG12 132 ILE HB 2.00 132 ILE HG12 132 ILE QG2 1.60 132 ILE HG12 132 ILE HG13 0.00 132 ILE QG2 132 ILE HG12 1.90 132 ILE QG2 132 ILE HG13 2.00 132 ILE QD1 132 ILE HG12 1.80 132 ILE HA 132 ILE HG12 2.00 36 TRP HA 36 TRP HB2 1.80 57 SER HB2 57 SER HB3 1.50 58 SER HB3 58 SER HB2 1.50 102 SER HB2 102 SER HA 1.90 102 SER HB2 102 SER HB3 1.60 129 SER HB2 129 SER HA 1.90 129 SER HB2 129 SER HB3 1.50 82 GLU HG3 82 GLU HA 1.90 82 GLU HB3 82 GLU HG3 1.80 83 GLU HB2 83 GLU HA 2.00 83 GLU HA 83 GLU HB3 1.80 83 GLU HB3 83 GLU HB2 1.50 83 GLU QG 83 GLU HB2 1.80 83 GLU QG 83 GLU HB3 1.80 85 GLU HB3 85 GLU HA 1.90 85 GLU HB3 85 GLU HB2 1.60 85 GLU HB3 85 GLU QG 1.50 141 GLU HG2 141 GLU HB2 1.70 141 GLU HG2 141 GLU HB3 1.40 141 GLU HG2 141 GLU HG3 0.00 141 GLU HG3 141 GLU HB2 1.50 141 GLU HG3 141 GLU HG2 0.00 141 GLU HA 141 GLU HG3 1.90 141 GLU HA 141 GLU HB3 0.00 141 GLU HA 141 GLU HG2 1.80 141 GLU HA 141 GLU HB2 0.00 141 GLU HB3 141 GLU HA 2.00 141 GLU HB3 141 GLU HG2 1.30 141 GLU HB3 141 GLU HB2 0.00 141 GLU HB2 141 GLU HG3 1.40 141 GLU HB2 141 GLU HB3 0.00 151 GLU HG3 151 GLU HA 1.90 151 GLU HG2 151 GLU HA 2.00 151 GLU HG3 151 GLU HB2 1.90 151 GLU HG2 151 GLU HB2 1.80 106 MET QE 106 MET HA 1.80 52 PRO HB2 106 MET HG2 1.80 93 CYS QB 93 CYS HA 1.90 139 CYS HB2 139 CYS HB3 1.60 76 ASN HB3 76 ASN HA 2.00 38 ASP QB 38 ASP HA 2.00 38 ASP HA 38 ASP HB3 2.00 94 ASP HA 94 ASP HB3 1.70 100 ASP HB2 100 ASP HB3 1.60 107 ASP HA 107 ASP HB2 1.70 117 ASP HB2 117 ASP HA 1.90 149 ASP HB3 149 ASP HB2 1.70 64 GLN HB3 64 GLN HA 2.00 64 GLN HB2 64 GLN HA 2.00 64 GLN HG2 64 GLN HA 2.00 64 GLN HG3 64 GLN HB3 1.60 64 GLN HG3 64 GLN HG2 0.00 64 GLN HG2 64 GLN HB3 1.80 64 GLN HB3 64 GLN HB2 1.80 64 GLN HB2 64 GLN HG2 1.80 64 GLN HB2 64 GLN HB3 0.00 64 GLN HA 64 GLN HG2 2.00 64 GLN HA 64 GLN HB3 0.00 64 GLN HB2 64 GLN HG3 1.90 71 GLN HG3 71 GLN HG2 1.50 71 GLN HB3 71 GLN HG3 1.80 71 GLN HB3 71 GLN HG2 1.80 71 GLN HB2 71 GLN HG3 1.80 71 GLN HB2 71 GLN HG2 1.70 81 GLN HG2 81 GLN HG3 1.50 97 GLN HA 97 GLN QB 1.90 97 GLN HG3 97 GLN HG2 1.70 97 GLN HG2 97 GLN QB 1.70 125 GLN HB3 125 GLN HB2 1.50 125 GLN HG3 125 GLN HG2 1.60 125 GLN HB3 125 GLN HG3 1.90 7 GLU HG2 7 GLU HA 2.00 10 GLU HG3 10 GLU HG2 1.80 7 GLU HG2 7 GLU HB3 1.80 7 GLU HG2 7 GLU HG3 1.70 7 GLU HA 7 GLU HG3 1.80 7 GLU HG2 7 GLU HB2 1.80 26 GLU HA 26 GLU QB 2.00 26 GLU HA 26 GLU QG 1.80 7 GLU HA 7 GLU HB2 2.00 7 GLU HA 7 GLU HB3 1.90 73 SER QB 73 SER HA 1.90 71 GLN HA 82 GLU HA 1.50 82 GLU HG3 82 GLU HB2 1.40 82 GLU HG3 82 GLU HG2 0.00 71 GLN HB3 82 GLU HB3 1.80 73 SER HB3 73 SER HB2 1.50 13 GLY HA2 13 GLY HA3 1.10 75 GLU HB2 75 GLU HB3 1.00 75 GLU HG2 75 GLU HG3 0.90 82 GLU HB2 82 GLU HG2 1.70 83 GLU HG3 83 GLU HG2 1.10 85 GLU HG2 85 GLU HG3 1.00 93 CYS HB2 93 CYS HB3 1.60 38 ASP HB2 38 ASP HB3 1.80 94 ASP HB2 94 ASP HB3 1.30 97 GLN HB2 97 GLN HB3 1.30 26 GLU HG2 26 GLU HG3 0.90 10 GLU HA 10 GLU QG 1.80 104 PRO HD2 104 PRO HD3 1.70 104 PRO HG3 104 PRO HD2 2.00 104 PRO HG2 104 PRO HD2 1.90 104 PRO HG2 104 PRO HD3 2.00 104 PRO HG3 104 PRO HD3 1.90 104 PRO HA 104 PRO HD3 1.70 104 PRO HG3 104 PRO HG2 1.60 104 PRO HB3 104 PRO HB2 1.70 104 PRO HB2 104 PRO HD3 1.80 104 PRO HB2 104 PRO HD2 1.80 104 PRO HB3 104 PRO HG2 2.00 104 PRO HG2 104 PRO HB2 1.80 104 PRO HG3 104 PRO HB3 1.90 104 PRO HG3 104 PRO HA 1.70 104 PRO HD2 104 PRO HA 1.60 104 PRO HD3 104 PRO HB3 1.80 104 PRO HD2 104 PRO HB3 1.50 84 PRO QG 84 PRO HA 2.00 84 PRO HD2 84 PRO HG2 1.60 84 PRO QG 84 PRO HD3 1.70 84 PRO QG 84 PRO HD2 1.70 84 PRO HG3 84 PRO HG2 0.90 84 PRO HB2 84 PRO HD3 2.00 84 PRO HB3 84 PRO HD3 1.90 84 PRO HA 84 PRO HB2 1.90 84 PRO HA 84 PRO HB3 1.70 84 PRO HB3 84 PRO QG 1.70 84 PRO HB2 84 PRO QG 1.60 84 PRO HD2 84 PRO HB2 2.00 84 PRO HD2 84 PRO HB3 2.00 84 PRO HD2 84 PRO HA 1.90 84 PRO HD3 84 PRO HA 1.90 124 PRO HB2 124 PRO HD3 2.00 124 PRO HB2 124 PRO HA 0.00 124 PRO HA 124 PRO HD3 1.80 124 PRO HA 124 PRO HG2 2.00 124 PRO HA 124 PRO HB2 0.00 124 PRO HB2 124 PRO HB3 1.60 124 PRO HB3 124 PRO HG2 1.60 124 PRO HB3 124 PRO HB2 0.00 124 PRO HB2 124 PRO HD2 2.00 124 PRO HG3 124 PRO HA 1.90 124 PRO HG3 124 PRO HD3 0.00 124 PRO HG2 124 PRO HD2 1.90 124 PRO HD2 124 PRO HD3 1.60 124 PRO HG3 124 PRO HD2 2.00 124 PRO HG2 124 PRO HG3 1.80 124 PRO HG2 124 PRO HB2 1.60 124 PRO HG2 124 PRO HB3 2.00 124 PRO HG3 124 PRO HB3 1.80 124 PRO HG3 124 PRO HB2 1.80 124 PRO HG3 124 PRO HG2 0.00 124 PRO HD3 124 PRO HB2 2.00 124 PRO HD3 124 PRO HG2 0.00 124 PRO HD3 124 PRO HG3 1.80 124 PRO HD3 124 PRO HB3 1.90 124 PRO HD2 124 PRO HB3 2.00 124 PRO HD2 124 PRO HB2 1.90 124 PRO HD2 124 PRO HG2 0.00 124 PRO HA 124 PRO HG3 1.80 124 PRO HA 124 PRO HD2 1.70 124 PRO HB2 124 PRO HG3 1.80 52 PRO HA 52 PRO HB2 1.90 52 PRO HA 52 PRO HB3 1.70 52 PRO HG3 52 PRO HA 2.00 52 PRO HG3 52 PRO HB3 1.60 130 PRO HB3 130 PRO HD2 1.80 130 PRO HB2 130 PRO HD3 1.70 130 PRO HB2 130 PRO HD2 1.90 130 PRO HB2 130 PRO HB3 1.70 130 PRO HB3 130 PRO HG3 1.70 130 PRO HB3 130 PRO HB2 0.00 130 PRO HD3 130 PRO HD2 1.60 130 PRO HD3 130 PRO HB3 2.00 130 PRO HD3 130 PRO HB2 1.80 130 PRO HD3 130 PRO HG3 0.00 130 PRO HD2 130 PRO HB2 2.00 130 PRO HD2 130 PRO HG3 0.00 130 PRO HA 130 PRO HG3 1.70 130 PRO HA 130 PRO HB2 0.00 130 PRO HA 130 PRO HB3 1.90 130 PRO HG2 130 PRO HD3 2.00 130 PRO HG3 130 PRO HD2 1.90 130 PRO HG3 130 PRO HD3 1.90 130 PRO HG3 130 PRO HB2 1.90 130 PRO HG3 130 PRO HG2 1.60 130 PRO HG2 130 PRO HB2 1.60 130 PRO HG2 130 PRO HG3 0.00 130 PRO HB3 130 PRO HG2 2.00 130 PRO HB2 130 PRO HG2 2.00 130 PRO HG3 130 PRO HB3 1.90 130 PRO HD2 130 PRO HG2 1.90 130 PRO HD3 130 PRO HA 2.00 130 PRO HD2 130 PRO HA 2.00 60 PRO QB 60 PRO HA 1.80 60 PRO HB2 60 PRO HB3 1.20 120 TYR HA 120 TYR QD 2.00 36 TRP HB2 36 TRP HB3 1.40 120 TYR HA 120 TYR HB2 1.90 120 TYR HA 120 TYR HB3 2.00 120 TYR HA 120 TYR QE 0.90 122 TYR HB3 122 TYR HA 2.00 122 TYR HB2 122 TYR HA 2.00 69 HIS HB2 69 HIS HB3 1.70 69 HIS HB2 69 HIS HE1 0.80 88 PHE QB 88 PHE HA 1.90 88 PHE HB2 88 PHE HB3 1.50 88 PHE HA 88 PHE HB2 1.90 19 PHE HB3 19 PHE HA 1.90 19 PHE HB2 19 PHE HB3 1.60 19 PHE HB2 19 PHE QE 1.80 19 PHE HB2 19 PHE HZ 1.80 47 LYS HA 46 ARG HA 1.80 47 LYS HB3 47 LYS HD3 1.50 47 LYS HB2 47 LYS HB3 0.00 47 LYS HA 47 LYS QB 1.80 47 LYS HG2 47 LYS HG3 1.20 47 LYS HG3 47 LYS QB 1.80 47 LYS QG 47 LYS HD3 0.00 47 LYS HG2 47 LYS HB2 0.00 47 LYS QB 47 LYS QG 1.80 47 LYS QB 47 LYS HD2 2.00 47 LYS QE 47 LYS HB3 1.80 47 LYS HA 47 LYS QE 1.70 47 LYS HE3 47 LYS HE2 1.20 47 LYS QB 47 LYS HE2 2.00 47 LYS HB3 47 LYS HE3 0.00 47 LYS QE 47 LYS HB2 2.00 47 LYS HE2 47 LYS HB3 1.90 47 LYS QE 47 LYS HD3 0.00 47 LYS HD3 47 LYS QG 1.80 47 LYS HD3 47 LYS HD2 1.80 47 LYS HD2 47 LYS QG 1.40 62 LYS HA 62 LYS QD 1.90 62 LYS HA 62 LYS HB2 0.00 62 LYS HB3 62 LYS HD3 1.50 62 LYS HB3 62 LYS HB2 0.00 62 LYS HB2 62 LYS HB3 1.50 62 LYS HB2 62 LYS QD 1.60 62 LYS HG2 62 LYS HA 1.90 62 LYS HG3 62 LYS HA 1.90 62 LYS HE3 62 LYS HA 1.80 62 LYS HE2 62 LYS HA 1.80 62 LYS HG2 62 LYS HG3 1.50 62 LYS QE 62 LYS HG3 1.90 62 LYS HE2 62 LYS HE3 1.00 62 LYS HD3 62 LYS HD2 1.80 62 LYS HD2 62 LYS HA 1.80 62 LYS HB2 62 LYS HG3 1.90 62 LYS HB2 62 LYS QE 1.70 62 LYS HB3 62 LYS QE 1.50 62 LYS HG3 62 LYS HD3 1.90 62 LYS HG2 62 LYS HD3 1.80 62 LYS HG2 62 LYS HB3 1.80 62 LYS HG3 62 LYS HB3 2.00 62 LYS HG3 62 LYS HB2 1.70 62 LYS HG3 62 LYS HD2 0.00 62 LYS HG2 62 LYS HD2 1.90 62 LYS HG2 62 LYS HB2 0.00 62 LYS QE 62 LYS HA 1.30 62 LYS HE2 62 LYS HB2 1.80 62 LYS QE 62 LYS HD2 0.00 62 LYS QE 62 LYS HD3 1.80 62 LYS QE 62 LYS HG2 1.80 119 LYS HB3 119 LYS HB2 1.50 119 LYS HD3 119 LYS HA 0.60 119 LYS HD2 119 LYS HA 0.20 119 LYS HD3 119 LYS HD2 1.20 119 LYS HA 119 LYS QD 0.10 119 LYS HG2 119 LYS HG3 1.40 119 LYS QE 119 LYS HB3 1.90 119 LYS HE2 119 LYS HE3 0.90 119 LYS HA 119 LYS HG3 1.80 119 LYS HB2 119 LYS QD 2.00 119 LYS HB2 119 LYS QE 1.80 119 LYS HG2 119 LYS QD 1.80 119 LYS QD 119 LYS HG3 1.70 119 LYS QE 119 LYS HA 1.60 119 LYS QE 119 LYS HG3 2.00 145 LYS HA 145 LYS HB2 2.00 145 LYS HB2 145 LYS QD 1.80 145 LYS HB3 145 LYS HD3 1.60 145 LYS HB3 145 LYS HB2 0.00 145 LYS HG2 145 LYS HA 2.00 145 LYS HG3 145 LYS HG2 1.50 145 LYS HD3 145 LYS HA 1.90 145 LYS HD2 145 LYS HA 1.90 145 LYS HD3 145 LYS HD2 1.80 145 LYS HE3 145 LYS HE2 1.00 145 LYS HB2 145 LYS HG2 2.00 145 LYS HB3 145 LYS HG3 2.00 145 LYS HB2 145 LYS HG3 1.70 145 LYS HB2 145 LYS QE 1.60 145 LYS HG3 145 LYS HB2 1.70 145 LYS HG3 145 LYS HD2 0.00 145 LYS HG2 145 LYS HD2 1.90 145 LYS HG2 145 LYS HB2 0.00 145 LYS HG2 145 LYS HD3 1.80 145 LYS HG3 145 LYS HD3 1.80 145 LYS QE 145 LYS HA 2.00 145 LYS HE2 145 LYS HB2 1.80 145 LYS QE 145 LYS HD2 0.00 145 LYS QE 145 LYS HD3 1.90 46 ARG HB3 46 ARG HB2 1.40 46 ARG QG 46 ARG HA 1.90 46 ARG HG2 46 ARG HG3 1.80 46 ARG QD 46 ARG HA 1.90 46 ARG HD3 46 ARG HD2 1.20 46 ARG QG 46 ARG QB 1.90 46 ARG QD 46 ARG QG 1.70 46 ARG HA 46 ARG QH1 1.70 46 ARG HA 46 ARG HH21 0.00 46 ARG QB 46 ARG HE 2.00 46 ARG QB 46 ARG HH11 1.70 46 ARG HB2 46 ARG QH2 0.00 46 ARG HB3 46 ARG HH21 0.00 46 ARG HB2 46 ARG HH12 0.00 46 ARG QG 46 ARG HE 2.00 46 ARG QG 46 ARG QH1 0.90 46 ARG QD 46 ARG HE 2.00 46 ARG QD 46 ARG QH1 1.80 59 ARG HA 59 ARG HG2 2.00 59 ARG HA 59 ARG HB2 0.00 59 ARG HB2 59 ARG HA 2.00 59 ARG HB3 59 ARG HG2 1.80 59 ARG HB3 59 ARG HB2 0.00 59 ARG HB2 59 ARG HG2 1.90 59 ARG HB2 59 ARG HB3 1.70 59 ARG HG2 59 ARG HA 1.90 59 ARG HD3 59 ARG HA 0.70 59 ARG HD2 59 ARG HA 1.80 59 ARG HB2 59 ARG HG3 1.80 59 ARG HB2 59 ARG HD2 1.90 59 ARG HB2 59 ARG HD3 1.80 59 ARG HB3 59 ARG HD3 1.90 59 ARG HG3 59 ARG HB2 1.60 59 ARG HG3 59 ARG HG2 0.00 59 ARG HG3 59 ARG HB3 1.90 59 ARG HG2 59 ARG HG3 1.50 59 ARG HG2 59 ARG HD2 2.00 59 ARG HG2 59 ARG HD3 1.90 59 ARG HD2 59 ARG HB2 2.00 59 ARG HD2 59 ARG HG2 0.00 59 ARG HD3 59 ARG HB2 2.00 59 ARG HD3 59 ARG HG2 0.00 59 ARG HD2 59 ARG HB3 1.90 59 ARG HD3 59 ARG HG3 2.00 59 ARG HD2 59 ARG HD3 1.50 79 ARG HG2 79 ARG HA 1.80 79 ARG QD 79 ARG HA 2.00 79 ARG HD2 79 ARG HD3 1.00 79 ARG QG 79 ARG QD 1.70 79 ARG HG3 79 ARG HG2 1.00 79 ARG QD 79 ARG QB 1.90 79 ARG QD 79 ARG HG3 1.70 79 ARG QD 79 ARG HG2 1.70 79 ARG HA 79 ARG QB 2.00 79 ARG HD3 79 ARG QH1 2.00 79 ARG HD2 79 ARG HH11 0.00 79 ARG QD 79 ARG HE 2.00 79 ARG QG 79 ARG HE 1.80 79 ARG HA 79 ARG HE 1.80 79 ARG HG3 79 ARG QH1 1.80 128 ARG HG3 128 ARG HA 1.90 128 ARG HG2 128 ARG HA 2.00 128 ARG HB3 128 ARG HD3 1.80 128 ARG HG3 128 ARG QD 0.00 128 ARG HG2 128 ARG HG3 1.80 52 PRO HG3 52 PRO HD3 1.70 51 VAL HA 50 LEU HB2 1.80 51 VAL HA 111 THR HB 2.00 51 VAL HB 111 THR QG2 1.80 51 VAL HB 50 LEU HG 1.60 51 VAL HB 52 PRO HB2 1.80 51 VAL HB 111 THR HA 1.90 51 VAL QG1 50 LEU HB2 1.80 51 VAL QG1 50 LEU HG 1.80 51 VAL QG1 52 PRO HG2 1.80 51 VAL QG1 52 PRO HB2 1.80 51 VAL QG1 110 GLU HB3 1.80 51 VAL QG1 52 PRO HD2 1.80 51 VAL QG1 111 THR HB 2.00 51 VAL QG1 49 THR HA 1.80 51 VAL QG1 52 PRO HA 1.80 51 VAL QG2 111 THR QG2 1.80 51 VAL QG2 50 LEU HB2 1.80 51 VAL QG2 50 LEU HB3 1.80 51 VAL QG2 52 PRO HB2 1.80 51 VAL QG2 110 GLU HB2 1.80 51 VAL QG2 52 PRO HD2 1.90 51 VAL QG2 111 THR HB 1.80 51 VAL QG2 111 THR HA 1.80 51 VAL HB 50 LEU HB2 1.80 51 VAL HB 52 PRO HD2 1.50 51 VAL HB 49 THR HA 1.80 51 VAL HB 52 PRO HA 2.00 114 VAL QG1 47 LYS HA 1.90 61 VAL QG1 62 LYS HD3 2.00 65 VAL HA 89 THR HA 2.00 108 VAL QG2 66 VAL QG1 1.80 65 VAL QG1 66 VAL HA 1.80 65 VAL QG1 87 VAL HA 1.80 44 LEU QD2 45 LEU H 2.00 65 VAL QG2 66 VAL QG2 1.80 65 VAL QG2 87 VAL QG2 1.80 65 VAL QG2 87 VAL HB 1.80 65 VAL QG2 148 VAL HB 1.90 65 VAL QG2 89 THR HA 2.00 65 VAL QG2 66 VAL HA 2.00 66 VAL HA 144 LEU QD2 1.80 66 VAL HA 65 VAL HA 1.80 66 VAL HA 88 PHE QE 1.80 66 VAL HB 65 VAL QG2 1.50 66 VAL HB 90 LEU QD2 1.80 66 VAL HB 148 VAL QG1 1.80 66 VAL HB 103 VAL QG2 2.00 66 VAL HB 60 PRO HG2 2.00 66 VAL HB 68 VAL HA 1.50 66 VAL HB 88 PHE QE 0.50 66 VAL HB 88 PHE QD 0.30 66 VAL QG1 64 GLN HB3 1.90 66 VAL QG1 103 VAL HB 1.80 66 VAL QG1 64 GLN HG3 1.60 66 VAL QG1 146 THR HB 1.80 66 VAL QG1 65 VAL HA 1.90 66 VAL QG1 90 LEU HA 1.80 66 VAL QG1 64 GLN HA 2.00 66 VAL QG1 88 PHE HZ 1.80 66 VAL QG1 88 PHE QD 1.80 66 VAL QG1 88 PHE QE 1.60 66 VAL QG2 90 LEU QD2 2.00 66 VAL QG2 144 LEU QD2 2.00 66 VAL QG2 68 VAL QG2 2.00 66 VAL QG2 103 VAL QG2 1.80 66 VAL QG2 103 VAL QG1 2.00 66 VAL QG2 90 LEU HB2 2.00 66 VAL QG2 90 LEU HG 1.90 66 VAL QG2 103 VAL HB 1.70 66 VAL QG2 67 THR HB 1.80 66 VAL QG2 90 LEU HA 1.80 66 VAL QG2 89 THR HA 1.80 66 VAL QG2 144 LEU HA 1.90 66 VAL QG2 87 VAL HA 1.80 147 ALA QB 66 VAL HA 2.00 147 ALA QB 66 VAL HB 2.00 103 VAL QG2 66 VAL QG1 2.00 66 VAL HA 67 THR HB 1.80 67 THR HB 66 VAL HB 2.00 68 VAL HA 66 VAL QG2 1.80 68 VAL HA 144 LEU QD2 1.80 68 VAL HA 144 LEU HB2 1.70 68 VAL HA 86 LEU HB3 1.80 68 VAL HB 142 VAL QG2 2.00 68 VAL HB 142 VAL QG1 0.00 68 VAL HB 144 LEU HB2 1.80 68 VAL HB 86 LEU HB3 2.00 68 VAL HB 88 PHE HZ 1.80 68 VAL HB 69 HIS HD2 1.70 68 VAL HB 88 PHE QE 1.60 68 VAL QG1 86 LEU HB3 2.00 68 VAL QG1 144 LEU HB2 1.90 68 VAL QG1 143 THR HB 2.00 68 VAL QG1 88 PHE QD 2.00 68 VAL QG2 99 LEU QD2 1.80 68 VAL QG2 144 LEU HB2 1.80 68 VAL QG2 88 PHE HZ 1.70 68 VAL QG2 88 PHE QD 2.00 143 THR QG2 145 LYS HG3 2.00 68 VAL HA 87 VAL HA 1.80 80 VAL HB 72 THR QG2 1.80 80 VAL HB 72 THR HB 1.90 80 VAL HB 73 SER HA 1.80 80 VAL QG1 81 GLN HG3 1.80 80 VAL QG2 81 GLN HB3 2.00 80 VAL HA 72 THR QG2 1.80 72 THR HB 81 GLN HB2 1.80 72 THR HB 80 VAL QG2 2.00 80 VAL QG2 73 SER HA 2.00 87 VAL HA 67 THR HB 1.80 87 VAL HA 88 PHE HA 1.80 87 VAL HA 88 PHE QD 2.00 87 VAL HA 88 PHE QE 1.00 87 VAL HB 67 THR QG2 2.00 23 MET HB2 22 ALA QB 2.00 87 VAL HB 86 LEU HG 1.80 87 VAL HB 67 THR H 1.80 87 VAL QG1 66 VAL QG2 1.80 87 VAL QG1 65 VAL QG2 1.90 87 VAL QG1 88 PHE QD 1.90 87 VAL QG2 65 VAL QG1 1.80 87 VAL QG2 66 VAL HB 1.80 87 VAL QG2 88 PHE QB 1.80 87 VAL QG2 67 THR HB 0.60 87 VAL QG2 65 VAL HA 1.80 87 VAL QG2 88 PHE HA 1.80 87 VAL QG2 66 VAL HA 2.00 87 VAL QG2 88 PHE QD 1.80 87 VAL QG2 66 VAL QG2 1.80 87 VAL HA 67 THR QG2 2.00 87 VAL HA 86 LEU HG 1.80 87 VAL HA 66 VAL HB 1.60 87 VAL HA 88 PHE HB3 1.80 87 VAL HB 88 PHE QB 0.60 87 VAL HB 67 THR HB 2.00 87 VAL QG1 67 THR HB 1.80 87 VAL HB 88 PHE HA 1.30 87 VAL HB 66 VAL HA 1.80 87 VAL QG2 88 PHE QE 1.80 95 VAL HA 99 LEU QD2 1.80 95 VAL HB 99 LEU HG 2.00 95 VAL HB 99 LEU HB2 0.00 95 VAL HB 94 ASP HB3 1.80 95 VAL HB 88 PHE QB 1.80 95 VAL HB 88 PHE QD 1.80 95 VAL QG2 88 PHE QB 2.00 95 VAL QG1 96 ILE HG12 0.40 95 VAL QG1 99 LEU HB2 1.50 95 VAL QG1 99 LEU HG 1.90 95 VAL QG1 99 LEU HB3 1.90 95 VAL QG1 86 LEU HG 1.90 95 VAL QG1 100 ASP HB2 0.50 95 VAL QG1 88 PHE QB 1.90 95 VAL QG1 100 ASP HA 1.80 95 VAL QG1 88 PHE HA 1.80 95 VAL QG1 88 PHE HZ 1.60 95 VAL QG1 88 PHE QE 2.00 95 VAL HA 100 ASP HB2 1.80 100 ASP HB2 93 CYS HA 2.00 95 VAL QG1 100 ASP HB3 1.80 95 VAL HB 100 ASP HB3 1.80 99 LEU HA 95 VAL QG2 1.60 95 VAL HB 99 LEU HA 1.80 103 VAL HA 99 LEU QD2 1.80 103 VAL HA 114 VAL QG2 1.80 103 VAL HA 106 MET HB2 1.80 103 VAL HA 106 MET QE 1.90 103 VAL HA 104 PRO HG3 1.30 103 VAL HB 99 LEU HG 1.80 103 VAL HB 104 PRO HB2 1.00 103 VAL HB 105 LEU HB2 1.80 103 VAL HB 104 PRO HG2 1.80 103 VAL HB 62 LYS QE 1.60 103 VAL HB 104 PRO HD2 2.00 103 VAL HB 90 LEU HA 1.50 103 VAL HB 88 PHE QE 1.60 103 VAL HB 106 MET H 1.60 103 VAL QG1 144 LEU QD1 1.80 103 VAL QG1 106 MET QE 2.00 103 VAL QG1 104 PRO HB3 1.80 103 VAL QG1 104 PRO HD2 1.30 103 VAL QG1 104 PRO HD3 2.00 99 LEU QD1 88 PHE QD 1.80 103 VAL QG2 99 LEU QD2 2.00 103 VAL QG2 105 LEU HB2 1.80 103 VAL QG2 88 PHE HZ 1.90 103 VAL QG2 88 PHE QD 1.80 103 VAL QG2 88 PHE QE 2.00 99 LEU QD2 103 VAL HB 1.80 104 PRO HD3 103 VAL QG2 2.00 103 VAL HA 104 PRO HD3 1.60 104 PRO HD2 103 VAL QG2 1.80 103 VAL HA 104 PRO HD2 1.40 106 MET HB3 103 VAL QG1 2.00 104 PRO HG3 103 VAL QG1 0.90 105 LEU HB2 103 VAL HA 1.70 108 VAL HA 147 ALA QB 1.00 108 VAL HA 144 LEU HB2 1.70 108 VAL HA 144 LEU HG 1.90 108 VAL HA 60 PRO HB3 1.00 108 VAL HA 60 PRO HG3 0.00 108 VAL HA 144 LEU HB3 2.00 108 VAL HA 107 ASP HB2 1.30 108 VAL HA 58 SER HB2 1.30 108 VAL HA 146 THR HA 1.70 108 VAL HA 144 LEU HA 1.80 108 VAL HA 59 ARG HA 0.40 108 VAL HB 147 ALA QB 1.70 35 GLU QB 36 TRP HB2 1.90 10 GLU HB3 12 PRO HD2 1.90 108 VAL HB 58 SER HB2 1.80 151 GLU HB3 64 GLN HE22 1.90 108 VAL QG1 107 ASP HB3 1.80 108 VAL QG1 109 GLY HA2 1.90 108 VAL QG1 57 SER HB2 1.80 40 LEU QD1 101 LEU QD1 1.80 108 VAL QG2 147 ALA QB 1.80 40 LEU QD1 45 LEU HB3 1.80 108 VAL QG2 60 PRO HB3 1.90 108 VAL QG2 60 PRO HG3 0.00 108 VAL QG2 107 ASP HB3 1.80 108 VAL QG2 109 GLY HA2 0.80 108 VAL QG2 57 SER HB3 2.00 108 VAL QG2 146 THR HA 2.00 144 LEU QD2 108 VAL HA 2.00 108 VAL QG1 146 THR QG2 1.80 108 VAL QG1 144 LEU HB3 1.80 108 VAL HB 59 ARG HA 1.80 114 VAL HA 140 LEU QD2 1.80 114 VAL HA 115 THR QG2 1.80 114 VAL HA 47 LYS HB2 1.90 114 VAL HA 47 LYS QE 1.80 114 VAL HA 102 SER HB3 1.80 114 VAL HA 48 LYS HA 1.80 114 VAL HA 115 THR HA 1.80 114 VAL HA 36 TRP HZ3 2.00 114 VAL HA 36 TRP HZ2 1.80 114 VAL HB 140 LEU QD2 2.00 114 VAL HB 115 THR QG2 1.80 114 VAL HB 140 LEU HG 2.00 114 VAL HB 140 LEU HA 1.10 114 VAL HB 36 TRP HZ3 1.80 114 VAL QG1 47 LYS HD2 1.80 114 VAL QG1 47 LYS HB2 1.90 114 VAL QG1 102 SER HB2 2.00 114 VAL QG2 102 SER HB3 1.80 114 VAL QG1 36 TRP HZ3 1.80 114 VAL QG1 36 TRP HE3 1.20 114 VAL QG2 140 LEU HB2 1.80 114 VAL QG2 47 LYS HB2 1.80 114 VAL QG2 36 TRP HE3 1.80 114 VAL QG2 140 LEU QD2 1.80 47 LYS QB 114 VAL HA 1.80 102 SER QB 114 VAL QG1 2.00 114 VAL QG2 102 SER HB2 2.00 114 VAL HB 102 SER HB3 1.50 114 VAL HB 47 LYS HA 0.70 114 VAL QG2 36 TRP HZ3 1.80 114 VAL HB 36 TRP HE3 1.80 114 VAL QG1 47 LYS QE 1.80 114 VAL QG2 47 LYS QE 1.80 114 VAL QG2 115 THR QG2 1.80 140 LEU HB2 114 VAL HB 2.00 142 VAL HA 143 THR HA 1.60 142 VAL HB 112 ALA QB 1.80 142 VAL HB 141 GLU HA 1.50 113 MET HB3 36 TRP HH2 1.80 148 VAL QG1 65 VAL QG2 1.80 61 VAL QG1 62 LYS HD3 1.90 61 VAL QG1 62 LYS HB2 0.00 142 VAL QG1 144 LEU HA 1.80 142 VAL QG2 144 LEU HA 0.00 138 LEU QD2 132 ILE QD1 1.80 150 LEU QD2 150 LEU QB 1.90 142 VAL QG2 68 VAL HB 2.00 142 VAL QG2 144 LEU HA 1.80 142 VAL QG2 70 LEU HA 1.80 142 VAL HA 141 GLU HA 1.50 148 VAL HA 148 VAL QG2 1.80 148 VAL HB 149 ASP HB2 2.00 148 VAL HB 150 LEU HA 2.00 148 VAL QG2 65 VAL QG2 1.80 80 VAL QG2 74 LEU QD1 1.80 148 VAL QG2 65 VAL HB 1.80 80 VAL QG2 73 SER QB 1.80 44 LEU HB3 117 ASP HB2 1.70 45 LEU HB3 117 ASP HB2 1.20 37 LEU HB3 47 LYS QE 1.90 37 LEU HB2 47 LYS QE 1.60 37 LEU HB3 38 ASP HA 1.90 37 LEU HB3 47 LYS HA 1.70 37 LEU HB2 46 ARG HA 1.80 37 LEU HG 39 ILE HA 2.00 37 LEU HG 38 ASP HA 2.00 37 LEU QD1 47 LYS QE 1.80 37 LEU QD1 39 ILE HA 1.80 89 THR QG2 92 ASP HB2 1.90 37 LEU HB3 39 ILE HA 1.60 37 LEU HG 46 ARG HA 1.60 40 LEU HA 45 LEU HB3 1.70 11 GLN HA 12 PRO HB2 1.80 11 GLN HA 12 PRO HB3 1.00 11 GLN HA 11 GLN QG 1.50 40 LEU HB3 45 LEU QD2 1.80 40 LEU HB3 42 ASN HB2 1.00 40 LEU HB3 42 ASN HB3 1.90 40 LEU HG 45 LEU QD2 1.90 46 ARG HG2 45 LEU HA 1.40 99 LEU HG 104 PRO HD2 1.70 46 ARG QG 43 GLY HA2 1.90 99 LEU HG 100 ASP HB3 1.00 40 LEU HG 45 LEU HB3 2.00 40 LEU QD1 120 TYR QE 2.00 40 LEU QD2 101 LEU QD1 1.80 40 LEU QD2 120 TYR QE 2.00 40 LEU QD2 120 TYR QD 2.00 44 LEU HB3 119 LYS HD2 1.80 44 LEU HB3 120 TYR QD 1.80 44 LEU HG 44 LEU HB3 1.90 44 LEU QD1 119 LYS QE 1.80 44 LEU QD1 43 GLY HA2 1.80 44 LEU QD1 42 ASN H 1.60 44 LEU QD2 119 LYS HG2 1.80 44 LEU QD2 120 TYR QE 2.00 45 LEU HA 44 LEU HB3 1.50 44 LEU HA 117 ASP HB3 1.80 44 LEU HG 117 ASP HB2 2.00 117 ASP HB2 44 LEU QD1 1.70 44 LEU QD1 119 LYS HD2 1.80 46 ARG HG3 44 LEU QD1 1.80 44 LEU QD2 119 LYS HD2 1.90 44 LEU QD2 119 LYS HE2 1.80 119 LYS HE3 44 LEU QD2 1.70 44 LEU HG 119 LYS HE3 1.70 44 LEU HB3 119 LYS HG2 1.80 44 LEU HG 119 LYS HG2 1.60 45 LEU HA 120 TYR QE 1.80 45 LEU HA 120 TYR QD 0.90 45 LEU HB3 116 ALA HA 1.20 45 LEU HB2 40 LEU QD2 1.90 45 LEU HB2 98 ALA HA 1.60 45 LEU HB2 44 LEU HA 1.80 45 LEU HB2 116 ALA HA 2.00 45 LEU HB2 120 TYR QE 1.50 45 LEU HB2 120 TYR QD 2.00 45 LEU HB2 45 LEU H 1.60 45 LEU QD1 120 TYR HB2 1.90 45 LEU QD1 38 ASP HA 2.00 45 LEU QD1 120 TYR QE 1.80 45 LEU QD1 120 TYR QD 2.00 45 LEU QD1 46 ARG HE 1.80 45 LEU QD2 39 ILE HG12 1.50 45 LEU QD2 39 ILE HB 1.90 45 LEU QD2 39 ILE HG13 1.90 45 LEU QD2 120 TYR HB2 1.70 45 LEU QD2 120 TYR HB3 1.90 45 LEU QD2 39 ILE HA 1.80 45 LEU QD2 120 TYR QD 2.00 45 LEU HG 120 TYR QD 0.30 45 LEU HG 120 TYR QE 1.80 45 LEU QD2 120 TYR QE 1.90 116 ALA HA 45 LEU HG 0.20 98 ALA HA 45 LEU HG 1.60 45 LEU HB3 120 TYR HB3 1.80 45 LEU HB2 120 TYR HB2 1.90 45 LEU HA 44 LEU HA 1.80 50 LEU HA 111 THR QG2 1.80 50 LEU HB2 111 THR HB 2.00 90 LEU HB2 88 PHE QE 1.70 50 LEU HG 113 MET HG2 1.80 59 ARG HG2 59 ARG H 1.20 50 LEU QD1 111 THR QG2 1.80 50 LEU QD1 113 MET HB3 1.90 50 LEU QD1 110 GLU HB3 1.80 50 LEU QD1 113 MET HA 2.00 50 LEU QD1 111 THR HA 1.90 50 LEU QD2 113 MET HB2 2.00 86 LEU QD2 83 GLU HG2 1.80 50 LEU QD2 48 LYS HE2 2.00 50 LEU QD2 113 MET HG2 1.80 50 LEU QD2 48 LYS HA 1.90 50 LEU QD2 112 ALA HA 1.90 50 LEU QD2 113 MET HA 1.60 50 LEU QD1 48 LYS HE2 1.80 111 THR QG2 50 LEU HB2 2.00 70 LEU HA 68 VAL QG1 1.80 70 LEU HA 69 HIS HD2 2.00 70 LEU HB3 68 VAL QG1 1.80 70 LEU HB3 99 LEU HG 1.90 70 LEU HB3 99 LEU HB2 0.00 70 LEU HB3 83 GLU QG 2.00 70 LEU HB3 81 GLN HG3 1.80 70 LEU HB3 71 GLN HA 1.50 70 LEU HB2 140 LEU QD2 1.80 70 LEU HB2 83 GLU HB3 1.80 70 LEU HB2 83 GLU QG 1.50 70 LEU HB2 72 THR HB 0.20 70 LEU HB2 71 GLN HA 1.60 70 LEU HG 83 GLU QG 1.60 70 LEU HG 71 GLN HA 2.00 70 LEU HG 72 THR HA 2.00 70 LEU QD1 71 GLN HA 2.00 70 LEU QD2 68 VAL QG1 1.80 70 LEU QD2 83 GLU HB3 1.90 70 LEU QD2 83 GLU QG 2.00 70 LEU QD2 69 HIS HD2 1.80 70 LEU HB3 69 HIS HD2 1.80 70 LEU QD1 69 HIS HD2 1.80 70 LEU QD2 71 GLN HA 2.00 70 LEU QD1 83 GLU QG 1.80 83 GLU HG2 70 LEU HG 1.80 83 GLU HG2 70 LEU HA 1.80 71 GLN HG2 70 LEU HA 0.70 71 GLN HB2 70 LEU HA 1.30 140 LEU QD1 72 THR HB 1.80 70 LEU HB3 140 LEU QD2 1.80 70 LEU HB2 81 GLN HG3 1.80 74 LEU HA 75 GLU QG 1.80 74 LEU QB 80 VAL QG2 1.80 74 LEU HB3 138 LEU QD1 1.80 74 LEU QB 79 ARG HG2 1.80 74 LEU HB3 75 GLU HG3 1.80 74 LEU HB3 73 SER QB 0.20 74 LEU HB3 137 ALA H 1.80 74 LEU HG 78 THR HB 2.00 79 ARG HG2 73 SER HA 2.00 74 LEU QD1 132 ILE QD1 2.00 72 THR QG2 71 GLN HB2 1.80 72 THR QG2 71 GLN HA 1.80 74 LEU QD1 138 LEU HA 1.80 74 LEU QD1 73 SER HA 1.80 72 THR QG2 71 GLN HE22 1.80 72 THR QG2 122 TYR QD 1.40 74 LEU QD2 138 LEU HB2 1.80 74 LEU QD2 79 ARG HG2 1.80 74 LEU QD2 75 GLU QG 1.80 74 LEU QD2 76 ASN HB3 2.00 74 LEU QD2 81 GLN HE22 1.80 74 LEU QD2 137 ALA H 1.80 78 THR HA 74 LEU HB3 1.70 74 LEU QD2 78 THR HB 1.90 79 ARG QG 73 SER HB2 2.00 79 ARG HG2 73 SER HB3 0.00 74 LEU HG 75 GLU QG 1.80 73 SER HA 74 LEU QD2 2.00 74 LEU HB3 132 ILE QD1 1.80 132 ILE QD1 74 LEU HB2 1.80 86 LEU HB2 68 VAL QG1 1.80 86 LEU HB2 68 VAL HB 1.80 86 LEU HG 68 VAL QG1 1.80 128 ARG HG2 128 ARG HB2 1.90 86 LEU HG 85 GLU HA 1.80 86 LEU HG 88 PHE QD 2.00 86 LEU HG 88 PHE QE 1.70 86 LEU QD1 68 VAL HB 1.80 86 LEU QD1 88 PHE QB 1.70 86 LEU QD1 88 PHE QD 1.80 86 LEU QD1 88 PHE QE 0.20 86 LEU HB2 88 PHE QD 1.80 86 LEU HB2 88 PHE QE 1.80 90 LEU HA 104 PRO HD2 1.80 90 LEU HB3 88 PHE QD 1.60 50 LEU HB2 112 ALA HA 1.60 90 LEU QD1 66 VAL QG2 2.00 90 LEU QD1 104 PRO HG3 2.00 90 LEU QD1 103 VAL HB 1.90 90 LEU QD1 104 PRO HD2 2.00 90 LEU QD2 104 PRO HD2 1.40 90 LEU HB2 88 PHE QD 1.10 90 LEU HG 88 PHE QD 0.90 90 LEU QD2 88 PHE QD 1.80 86 LEU HB3 88 PHE QE 0.40 90 LEU HG 88 PHE QE 1.20 62 LYS HA 90 LEU HG 1.90 90 LEU HB2 103 VAL HB 1.80 90 LEU QD2 103 VAL HB 2.00 90 LEU HB3 104 PRO HG3 1.80 90 LEU HG 104 PRO HG3 2.00 90 LEU QD2 88 PHE HZ 1.80 90 LEU HA 88 PHE HZ 0.50 99 LEU HB3 95 VAL HB 2.00 99 LEU HB2 95 VAL HB 1.90 99 LEU HB3 88 PHE HZ 1.60 99 LEU HB3 88 PHE QD 0.20 99 LEU HB2 88 PHE QE 1.20 15 LEU HG 15 LEU QD2 2.00 99 LEU HG 88 PHE QE 1.90 99 LEU QD1 142 VAL QG1 1.80 99 LEU QD2 142 VAL QG2 1.80 99 LEU QD2 142 VAL QG1 1.80 99 LEU QD2 68 VAL QG1 2.00 68 VAL QG2 86 LEU HB2 2.00 101 LEU HB3 39 ILE QG2 1.80 101 LEU HB3 97 GLN HG3 1.80 101 LEU HB2 98 ALA HA 2.00 101 LEU HB3 99 LEU HA 1.90 101 LEU HB2 102 SER HA 1.70 101 LEU HG 39 ILE QG2 1.80 101 LEU HG 100 ASP HB2 1.70 20 LEU HG 19 PHE HZ 1.80 101 LEU QD1 97 GLN HB3 1.90 101 LEU QD1 97 GLN HG2 1.90 101 LEU QD1 97 GLN HG3 2.00 101 LEU QD1 98 ALA HA 2.00 101 LEU QD1 120 TYR QE 1.80 101 LEU QD1 120 TYR QD 1.80 101 LEU QD2 100 ASP HB3 1.80 39 ILE QG2 101 LEU HB2 1.90 98 ALA HA 101 LEU HB3 1.60 101 LEU QD2 98 ALA HA 1.80 101 LEU QD2 97 GLN QB 1.80 101 LEU HG 97 GLN HB3 1.90 97 GLN QB 101 LEU HG 1.90 97 GLN QB 101 LEU QD1 2.00 100 ASP HB3 101 LEU HG 2.00 101 LEU QD1 100 ASP HB3 1.70 97 GLN HA 101 LEU QD1 1.60 59 ARG HD2 105 LEU HA 2.00 105 LEU HB3 47 LYS QE 2.00 105 LEU HB2 47 LYS QE 1.70 105 LEU HB2 47 LYS HD2 1.80 105 LEU HB2 102 SER HA 2.00 105 LEU QD1 39 ILE QD1 1.60 105 LEU QD1 39 ILE QG2 0.00 105 LEU QD1 47 LYS HE2 1.90 105 LEU QD1 47 LYS HA 1.80 105 LEU QD2 104 PRO HD2 1.80 105 LEU HA 47 LYS QE 1.80 47 LYS QE 105 LEU HG 0.80 105 LEU HB3 47 LYS HD2 1.70 138 LEU HA 132 ILE HG13 1.80 138 LEU HB3 140 LEU QD2 2.00 138 LEU HB2 140 LEU QD2 1.80 138 LEU HB3 132 ILE HG13 2.00 138 LEU HB2 132 ILE HG13 2.00 138 LEU HB3 72 THR QG2 1.80 138 LEU HB2 72 THR QG2 1.80 138 LEU HB3 139 CYS HB2 1.80 138 LEU HB3 122 TYR QD 0.70 138 LEU HB2 137 ALA QB 1.80 138 LEU HB2 116 ALA HA 1.80 138 LEU HB3 116 ALA HA 1.80 138 LEU HG 132 ILE HG13 2.00 138 LEU HG 139 CYS HB2 0.90 138 LEU HG 122 TYR QE 1.70 138 LEU HG 122 TYR QD 1.00 116 ALA QB 115 THR HA 1.70 138 LEU HA 117 ASP HA 1.70 140 LEU HB2 72 THR HA 1.90 140 LEU HG 139 CYS HA 1.90 140 LEU QD2 72 THR HA 1.90 140 LEU QD2 139 CYS HA 1.80 150 LEU QB 65 VAL QG2 1.80 20 LEU QB 19 PHE HB2 1.80 20 LEU HB2 20 LEU HA 2.00 50 LEU HB3 112 ALA HA 1.50 150 LEU HG 150 LEU QD2 1.80 150 LEU HG 150 LEU QD1 0.00 49 THR HA 47 LYS QE 1.80 49 THR HA 110 GLU QG 1.70 49 THR HB 50 LEU HG 1.80 49 THR HB 52 PRO HB2 1.80 49 THR HB 48 LYS HA 1.60 49 THR HB 112 ALA HA 1.20 49 THR QG2 110 GLU QG 1.90 49 THR QG2 52 PRO HD2 1.80 49 THR QG2 50 LEU HG 1.80 49 THR HA 52 PRO HB2 1.80 52 PRO HG3 49 THR HA 1.80 49 THR QG2 51 VAL HB 1.80 49 THR HB 51 VAL HB 1.80 49 THR QG2 52 PRO HB2 1.80 47 LYS HE2 49 THR HA 1.80 47 LYS HE3 49 THR HA 1.80 49 THR HB 47 LYS QE 1.80 49 THR HB 110 GLU QG 1.80 49 THR HA 48 LYS HA 2.00 49 THR HB 52 PRO HA 1.80 49 THR HA 52 PRO HA 1.80 52 PRO HB3 49 THR QG2 2.00 49 THR HB 52 PRO HB3 1.90 49 THR HA 52 PRO HB3 1.00 49 THR QG2 48 LYS HA 1.90 67 THR HA 68 VAL HA 1.90 67 THR HA 66 VAL HB 1.70 67 THR HB 145 LYS HG3 1.90 67 THR HB 68 VAL HA 1.80 67 THR QG2 85 GLU HB3 2.00 67 THR QG2 68 VAL HA 1.80 72 THR HA 79 ARG HA 1.90 78 THR HB 80 VAL QG1 1.80 72 THR HB 71 GLN HB2 1.90 72 THR HB 71 GLN HB3 1.80 72 THR HB 71 GLN HA 1.70 71 GLN QB 72 THR HB 2.00 71 GLN HB2 70 LEU HB2 1.80 78 THR HA 80 VAL QG1 2.00 78 THR HA 73 SER HA 0.80 78 THR HB 74 LEU HB2 2.00 78 THR QG2 74 LEU QD2 1.80 78 THR QG2 74 LEU HG 2.00 78 THR QG2 74 LEU HB2 1.90 78 THR QG2 74 LEU HB3 1.80 78 THR QG2 74 LEU HA 1.80 78 THR HA 74 LEU QD2 1.60 78 THR HA 74 LEU HB2 1.90 78 THR HB 74 LEU HB3 2.00 78 THR HB 73 SER HA 1.80 78 THR HB 74 LEU HA 2.00 89 THR HA 63 GLY HA3 2.00 89 THR HB 94 ASP HA 1.60 89 THR HB 88 PHE HA 1.20 111 THR HA 143 THR QG2 2.00 111 THR HB 143 THR QG2 2.00 111 THR HB 112 ALA QB 1.80 111 THR HB 106 MET QE 1.80 111 THR HB 51 VAL HB 2.00 111 THR HB 110 GLU HA 1.70 111 THR QG2 141 GLU HG3 1.90 111 THR HB 50 LEU QD1 2.00 143 THR HA 142 VAL QG1 1.80 112 ALA QB 111 THR HA 1.90 106 MET QE 111 THR HA 2.00 106 MET QE 111 THR QG2 1.80 115 THR HA 140 LEU QD2 1.70 115 THR HA 139 CYS HB2 0.60 115 THR HA 36 TRP HH2 1.00 115 THR HA 36 TRP HZ3 0.00 115 THR HB 46 ARG QB 1.90 115 THR HB 36 TRP HZ3 1.60 115 THR HB 36 TRP HH2 1.80 115 THR HB 36 TRP HZ3 0.00 115 THR QG2 140 LEU HG 1.80 115 THR QG2 113 MET HG2 1.80 115 THR QG2 137 ALA HA 2.00 115 THR HB 139 CYS HB2 1.80 115 THR HA 139 CYS HB3 1.80 115 THR HB 113 MET HG2 1.80 143 THR HB 145 LYS HG3 0.50 143 THR HB 145 LYS HD2 1.60 143 THR HB 142 VAL HB 1.40 143 THR HB 145 LYS HA 1.90 143 THR QG2 69 HIS HB3 1.90 143 THR HB 142 VAL HA 1.80 69 HIS HB2 143 THR QG2 1.20 143 THR HA 69 HIS HB2 1.80 143 THR HA 69 HIS HB3 1.80 143 THR HA 142 VAL HB 2.00 143 THR HA 145 LYS HG3 0.70 145 LYS HG3 68 VAL HA 2.00 145 LYS HD2 67 THR HB 1.80 143 THR HA 144 LEU HA 1.90 143 THR HB 144 LEU HA 1.90 143 THR QG2 144 LEU HA 1.80 146 THR HA 108 VAL QG1 1.90 146 THR HA 147 ALA HA 1.70 146 THR HB 108 VAL QG2 1.80 146 THR HB 66 VAL HB 0.40 146 THR HB 147 ALA HA 2.00 146 THR HB 67 THR HA 1.60 146 THR QG2 108 VAL QG2 1.80 146 THR QG2 145 LYS HB3 1.80 146 THR HB 145 LYS HG2 1.80 146 THR HA 144 LEU HA 1.80 146 THR QG2 66 VAL HA 1.80 116 ALA HA 117 ASP HB2 0.10 116 ALA HA 117 ASP HA 1.80 116 ALA HA 137 ALA HA 2.00 116 ALA QB 98 ALA HA 1.80 116 ALA QB 137 ALA HA 1.90 138 LEU QD1 74 LEU HA 1.90 116 ALA QB 117 ASP HA 1.80 112 ALA HA 50 LEU QD1 1.90 112 ALA HA 50 LEU HA 1.10 112 ALA HA 48 LYS HA 2.00 112 ALA QB 50 LEU QD2 1.80 112 ALA QB 142 VAL QG2 1.80 112 ALA QB 49 THR QG2 2.00 112 ALA QB 47 LYS HD3 1.90 112 ALA QB 106 MET HG3 1.80 112 ALA QB 113 MET HA 1.90 112 ALA QB 111 THR QG2 1.80 106 MET QE 112 ALA QB 1.80 106 MET QE 112 ALA HA 1.80 100 ASP HB3 99 LEU HB3 1.90 112 ALA HA 47 LYS QE 1.80 112 ALA HA 110 GLU QG 1.40 98 ALA HA 120 TYR HA 1.90 98 ALA HA 45 LEU HA 1.80 98 ALA HA 116 ALA HA 0.20 98 ALA HA 120 TYR QD 1.90 98 ALA QB 101 LEU QD1 1.80 98 ALA QB 45 LEU QD1 1.80 98 ALA QB 45 LEU HG 2.00 98 ALA QB 45 LEU HA 1.70 98 ALA QB 120 TYR QD 1.90 99 LEU QD2 98 ALA QB 1.80 97 GLN QB 98 ALA HA 1.90 98 ALA QB 97 GLN QB 1.80 136 ALA HA 75 GLU QB 1.40 136 ALA QB 132 ILE QG2 1.80 136 ALA QB 138 LEU HG 2.00 136 ALA QB 138 LEU HB3 0.00 136 ALA QB 75 GLU QB 2.00 136 ALA QB 118 SER HB3 0.90 137 ALA HA 117 ASP HB3 0.20 137 ALA HA 118 SER HB2 1.30 147 ALA HA 66 VAL QG1 1.90 147 ALA HA 66 VAL HB 1.90 147 ALA HA 65 VAL HA 1.50 83 GLU HA 69 HIS HE1 1.40 147 ALA HA 66 VAL QG2 1.80 147 ALA QB 66 VAL QG2 1.80 147 ALA QB 144 LEU QD2 1.80 32 ALA HA 33 PRO HB2 1.80 32 ALA HA 33 PRO HG2 0.00 28 ALA HA 29 PRO HD3 1.80 32 ALA HA 31 PRO HD3 1.80 28 ALA QB 29 PRO HD3 1.80 39 ILE HA 46 ARG HA 0.50 39 ILE HB 40 LEU QD2 1.80 39 ILE HB 45 LEU HG 1.80 39 ILE HB 102 SER HB3 1.80 39 ILE HB 46 ARG HA 1.80 39 ILE HG12 46 ARG HG3 1.80 39 ILE HG12 37 LEU HG 2.00 39 ILE HG12 37 LEU HB3 1.90 39 ILE HG12 102 SER HB3 1.80 39 ILE HG12 46 ARG HA 1.00 39 ILE QG2 40 LEU QD2 1.90 39 ILE QG2 45 LEU HG 2.00 39 ILE QG2 37 LEU HG 1.80 39 ILE QG2 102 SER HB3 1.80 39 ILE QG2 98 ALA HA 0.90 39 ILE QG2 101 LEU HA 1.60 39 ILE QG2 102 SER HA 1.70 39 ILE QG2 38 ASP HA 1.80 39 ILE QG2 45 LEU HA 1.80 39 ILE QG2 46 ARG HA 1.80 39 ILE QD1 45 LEU QD2 1.90 39 ILE QD1 37 LEU HG 1.80 39 ILE QD1 47 LYS QE 1.60 39 ILE QD1 102 SER HB2 2.00 39 ILE QD1 102 SER HB3 2.00 39 ILE QD1 38 ASP HA 1.80 39 ILE QD1 45 LEU HA 1.80 39 ILE QD1 46 ARG HA 1.90 39 ILE QD1 40 LEU QD2 1.80 39 ILE HA 45 LEU HG 1.80 39 ILE HB 45 LEU HA 1.20 39 ILE HB 38 ASP HA 1.20 96 ILE QD1 121 CYS HA 1.90 39 ILE HB 102 SER HA 1.80 96 ILE HA 121 CYS HA 1.80 96 ILE HA 120 TYR HA 2.00 96 ILE HA 122 TYR QD 1.50 96 ILE HB 121 CYS HB2 1.50 96 ILE HG12 100 ASP H 1.00 96 ILE QG2 95 VAL HB 2.00 96 ILE QG2 121 CYS HB2 1.60 96 ILE QG2 121 CYS HA 1.90 96 ILE QD1 121 CYS HB2 1.90 96 ILE QD1 121 CYS HB3 1.90 96 ILE QD1 122 TYR QE 2.00 96 ILE QG2 121 CYS HB3 1.30 96 ILE HB 121 CYS HB3 1.80 96 ILE HA 122 TYR QE 1.10 96 ILE QD1 95 VAL HB 2.00 132 ILE HA 80 VAL HB 1.90 132 ILE HA 130 PRO HD2 2.00 132 ILE HA 131 TYR QE 1.60 132 ILE HB 136 ALA QB 1.60 132 ILE HB 122 TYR HA 1.60 132 ILE HG12 127 SER HB3 2.00 132 ILE HG12 122 TYR QE 1.40 132 ILE HG12 122 TYR QD 1.70 132 ILE QG2 80 VAL HB 1.80 132 ILE QG2 130 PRO HD2 1.80 132 ILE QG2 126 GLY HA2 1.90 132 ILE QG2 126 GLY HA3 1.80 132 ILE QG2 74 LEU HA 2.00 132 ILE QG2 138 LEU HA 1.50 132 ILE QG2 122 TYR QE 1.70 132 ILE QD1 130 PRO HG2 2.00 132 ILE QD1 130 PRO HG3 1.90 132 ILE QD1 130 PRO HD2 2.00 132 ILE QD1 130 PRO HD3 1.70 132 ILE QD1 127 SER HA 1.80 132 ILE QD1 74 LEU HA 2.00 132 ILE QD1 138 LEU HA 1.80 132 ILE HA 127 SER HB3 0.30 132 ILE HB 126 GLY HA3 1.80 132 ILE HG13 130 PRO HD3 1.80 126 GLY HA2 132 ILE HB 1.50 132 ILE HB 130 PRO HD2 1.80 132 ILE QG2 74 LEU HB2 1.80 132 ILE HB 131 TYR QE 0.40 36 TRP HA 46 ARG HH21 0.30 36 TRP HA 46 ARG QH1 0.00 36 TRP HB3 46 ARG HB3 1.10 36 TRP HB2 46 ARG QB 2.00 46 ARG QB 36 TRP HB3 1.10 36 TRP HA 46 ARG HB3 1.80 35 GLU HA 36 TRP HD1 1.80 88 PHE QB 90 LEU HA 1.20 88 PHE HB2 89 THR HA 1.90 88 PHE HB3 87 VAL H 1.80 120 TYR HA 97 GLN QB 1.80 119 LYS QE 120 TYR QE 1.90 122 TYR HA 121 CYS HB3 0.50 122 TYR HA 124 PRO HD2 1.10 122 TYR HA 124 PRO HD3 1.80 122 TYR HB3 138 LEU QD2 1.80 122 TYR HB3 132 ILE QG2 1.80 122 TYR HB3 132 ILE HB 1.80 122 TYR HB3 121 CYS HB3 1.70 122 TYR HB2 132 ILE QG2 1.60 122 TYR HB2 132 ILE HG13 1.80 122 TYR HB2 125 GLN HG2 1.70 131 TYR HB3 131 TYR QE 1.80 76 ASN HB2 74 LEU QD1 0.40 131 TYR HB2 131 TYR QE 0.40 131 TYR HB2 127 SER H 1.80 132 ILE QG2 131 TYR HA 1.80 69 HIS HA 67 THR HB 1.90 69 HIS HB3 145 LYS QE 2.00 69 HIS HB3 84 PRO HA 1.30 69 HIS HB3 144 LEU HA 1.50 69 HIS HB3 68 VAL HA 1.80 69 HIS HB2 145 LYS HD3 1.80 69 HIS HB2 67 THR HB 0.60 69 HIS HB2 84 PRO HA 0.90 84 PRO HB3 69 HIS HD2 1.80 82 GLU HG3 69 HIS HD2 1.70 83 GLU HG2 69 HIS HD2 1.30 84 PRO QG 69 HIS HE1 1.80 71 GLN HB3 69 HIS HE1 1.80 64 GLN HB2 66 VAL QG2 1.80 64 GLN HB2 66 VAL QG1 2.00 64 GLN HG2 64 GLN HB2 2.00 64 GLN HB3 147 ALA QB 1.90 64 GLN HG2 66 VAL QG2 1.80 64 GLN HG3 147 ALA QB 1.50 64 GLN HB3 149 ASP HA 2.00 64 GLN HB2 149 ASP HA 0.50 149 ASP HA 64 GLN HG2 1.60 97 GLN HA 120 TYR QD 0.80 97 GLN HG3 120 TYR QE 1.00 97 GLN HG2 120 TYR QE 1.80 97 GLN HA 101 LEU HG 1.80 125 GLN HB3 122 TYR HB3 0.90 125 GLN HB2 122 TYR QD 1.80 125 GLN HG3 122 TYR HA 1.90 125 GLN HG2 122 TYR QD 1.80 130 PRO HB3 129 SER HA 1.90 125 GLN HG2 122 TYR HA 1.80 125 GLN HB3 122 TYR HA 1.80 125 GLN HG3 122 TYR HB3 0.90 71 GLN QB 70 LEU QD2 1.80 71 GLN HB3 79 ARG HD3 2.00 71 GLN HB2 79 ARG HD3 2.00 83 GLU HB3 84 PRO HD2 1.80 83 GLU HB3 84 PRO HD3 1.70 71 GLN HB2 71 GLN HE22 1.80 71 GLN HG3 79 ARG HD3 0.80 71 GLN HG3 70 LEU HA 1.40 71 GLN HG3 69 HIS HE1 1.80 79 ARG HD3 71 GLN HG2 1.90 75 GLU HA 137 ALA HA 2.00 75 GLU HA 138 LEU HA 1.90 75 GLU QB 137 ALA QB 2.00 24 GLU HB3 25 PRO HD3 1.70 75 GLU QB 76 ASN HA 1.90 75 GLU QG 75 GLU QB 1.50 151 GLU HG3 64 GLN HE22 1.80 10 GLU QG 11 GLN HE21 1.50 75 GLU QG 78 THR H 1.80 151 GLU HG2 92 ASP HB3 1.80 82 GLU HG2 69 HIS HD2 1.70 151 GLU HG2 64 GLN HE22 1.80 83 GLU HB3 70 LEU HG 1.80 147 ALA HA 60 PRO HD3 2.00 83 GLU HA 69 HIS HD2 1.60 83 GLU HB2 70 LEU QD1 1.80 106 MET HB3 47 LYS QG 2.00 84 PRO QG 83 GLU HA 1.50 83 GLU HB2 70 LEU HG 1.80 85 GLU HB2 67 THR QG2 1.70 85 GLU HG3 67 THR HB 1.70 85 GLU HA 69 HIS HD2 0.20 145 LYS QE 85 GLU HG3 1.80 141 GLU HA 142 VAL QG1 1.70 141 GLU HA 113 MET QE 1.80 141 GLU HA 113 MET HA 1.70 141 GLU HB3 111 THR QG2 1.90 141 GLU HB3 79 ARG HH12 1.90 141 GLU HB2 113 MET HA 2.00 85 GLU QG 67 THR HA 1.40 141 GLU HG3 71 GLN HE21 1.80 141 GLU QG 142 VAL QG2 2.00 141 GLU HG2 113 MET HA 0.70 141 GLU HG3 113 MET HA 1.70 141 GLU HG2 71 GLN HE22 1.80 141 GLU HB3 142 VAL QG2 1.80 141 GLU HB3 142 VAL QG1 1.80 141 GLU HA 111 THR QG2 1.60 59 ARG HB3 59 ARG HA 1.90 75 GLU QG 76 ASN HB2 1.70 75 GLU QG 76 ASN HB3 1.60 42 ASN HB3 40 LEU HA 1.70 42 ASN HB2 44 LEU HG 0.20 42 ASN HB2 38 ASP QB 1.80 76 ASN HA 75 GLU HG3 1.80 75 GLU QB 76 ASN HB3 1.60 107 ASP HA 144 LEU HB3 1.10 107 ASP HA 58 SER HB2 1.80 38 ASP QB 43 GLY HA3 0.20 92 ASP HA 89 THR HB 1.80 92 ASP HA 94 ASP HA 1.20 50 LEU QD2 113 MET HG3 1.80 110 GLU HA 52 PRO HA 1.80 94 ASP HB3 88 PHE QE 0.60 94 ASP HB3 92 ASP H 1.80 94 ASP HB2 93 CYS QB 1.80 94 ASP HB2 92 ASP H 1.80 100 ASP HA 99 LEU HG 1.80 107 ASP HB3 59 ARG HG2 1.80 107 ASP HB3 53 GLY HA2 1.80 100 ASP HB3 93 CYS HA 1.80 100 ASP HB3 95 VAL H 1.80 100 ASP HB3 97 GLN HE21 1.80 100 ASP HB2 62 LYS QE 1.60 100 ASP HA 101 LEU HG 1.50 100 ASP HB2 99 LEU HG 1.80 107 ASP HA 59 ARG HG2 2.00 107 ASP HA 104 PRO HA 1.80 107 ASP HB2 53 GLY HA2 1.50 57 SER HB2 107 ASP HB2 1.10 53 GLY HA3 107 ASP HB2 2.00 57 SER HB3 107 ASP HB3 1.90 53 GLY HA3 107 ASP HB3 1.70 57 SER HB3 107 ASP HA 1.90 53 GLY HA3 107 ASP HA 1.30 107 ASP HB3 59 ARG HA 0.70 48 LYS HE2 36 TRP HH2 1.70 50 LEU HA 48 LYS HE2 0.30 117 ASP HB3 44 LEU HG 0.50 117 ASP HB3 120 TYR HB3 1.80 117 ASP HB3 120 TYR HA 1.80 117 ASP HB2 119 LYS QE 0.40 117 ASP HB2 120 TYR QE 1.80 117 ASP HB2 120 TYR QD 2.00 117 ASP HB2 119 LYS HG2 1.80 117 ASP HB3 119 LYS QE 2.00 149 ASP HA 150 LEU QD2 1.80 149 ASP HB2 64 GLN HA 1.40 149 ASP HB2 148 VAL HA 1.20 47 LYS QB 102 SER HB3 1.70 47 LYS HD2 39 ILE QG2 1.90 47 LYS HD2 39 ILE QD1 0.00 47 LYS HD2 112 ALA HA 1.60 47 LYS HD2 105 LEU H 1.80 47 LYS HD2 107 ASP H 1.80 47 LYS QE 106 MET HB3 2.00 47 LYS QE 106 MET H 0.60 57 SER HA 108 VAL QG2 1.80 57 SER HB3 56 GLY HA2 1.60 57 SER HB2 108 VAL QG2 1.80 56 GLY HA2 57 SER HB2 2.00 41 GLY HA3 38 ASP QB 1.80 53 GLY HA3 109 GLY HA2 1.70 53 GLY HA2 109 GLY HA2 1.90 53 GLY HA2 110 GLU HB2 1.40 63 GLY HA3 89 THR QG2 1.00 63 GLY HA2 90 LEU HB2 1.80 109 GLY HA3 110 GLU HA 1.80 63 GLY HA3 149 ASP HA 1.50 77 GLY HA2 76 ASN HB2 1.80 77 GLY HA2 76 ASN HB3 1.80 109 GLY HA2 110 GLU HA 1.80 91 GLY HA3 92 ASP HA 1.70 91 GLY HA3 97 GLN HE21 0.50 91 GLY HA2 62 LYS HD3 1.80 91 GLY HA2 62 LYS HB2 0.00 93 CYS HA 88 PHE QD 1.30 93 CYS QB 95 VAL QG2 0.60 93 CYS QB 95 VAL QG1 1.80 93 CYS QB 94 ASP HA 1.90 121 CYS HB3 132 ILE HG13 1.80 121 CYS HB2 132 ILE HG13 1.90 139 CYS HA 115 THR QG2 2.00 139 CYS HA 115 THR HB 1.60 139 CYS HB3 140 LEU HG 1.80 139 CYS HB3 73 SER QB 2.00 139 CYS HB3 75 GLU HA 1.70 139 CYS HB2 73 SER QB 2.00 139 CYS HB2 75 GLU HA 2.00 73 SER QB 139 CYS HA 1.30 58 SER HA 59 ARG HG3 0.50 58 SER HA 57 SER HA 1.80 58 SER HB3 108 VAL QG1 1.60 58 SER HB3 59 ARG HA 1.70 58 SER HB2 108 VAL QG1 1.80 58 SER HB2 147 ALA QB 1.50 58 SER HB2 59 ARG HB2 1.80 58 SER HB2 59 ARG HG2 0.00 73 SER QB 79 ARG QB 1.80 73 SER QB 77 GLY HA3 1.10 73 SER QB 79 ARG HA 1.90 73 SER QB 72 THR HA 1.10 79 ARG QB 73 SER HA 1.70 73 SER HA 77 GLY HA3 1.80 102 SER QB 47 LYS HA 0.70 102 SER HA 101 LEU QD2 1.80 118 SER HB3 135 HIS QB 1.90 118 SER HB2 121 CYS HB2 0.20 118 SER HB2 135 HIS H 1.80 127 SER HB3 130 PRO HD2 2.00 127 SER HB3 122 TYR QD 1.60 127 SER HB2 132 ILE HG12 1.70 127 SER HB2 130 PRO HG2 1.00 127 SER HB2 130 PRO HB3 0.20 127 SER HB2 122 TYR QE 1.90 127 SER HB2 122 TYR QD 2.00 127 SER HB3 122 TYR QE 0.30 113 MET HB3 113 MET HB2 1.80 113 MET HG3 113 MET HG2 1.60 113 MET QE 113 MET HA 1.90 113 MET HB2 113 MET QE 1.90 113 MET QE 113 MET HG2 2.00 113 MET QE 113 MET HG3 2.00 113 MET HB2 141 GLU HA 2.00 113 MET HG3 141 GLU HA 1.60 113 MET HG2 141 GLU HA 0.30 113 MET HB3 112 ALA QB 1.80 113 MET HG2 50 LEU QD1 1.80 113 MET HG3 50 LEU QD1 1.70 113 MET QE 50 LEU QD1 1.80 113 MET HA 36 TRP HH2 0.90 113 MET HA 36 TRP HZ3 0.00 113 MET HB2 36 TRP HH2 1.00 113 MET QE 36 TRP HH2 1.90 113 MET QE 36 TRP HZ2 1.80 113 MET HB3 36 TRP HZ2 1.40 113 MET HG3 115 THR QG2 1.80 113 MET QE 115 THR QG2 1.80 113 MET QE 50 LEU QD2 1.80 113 MET HG2 114 VAL QG2 1.80 113 MET HA 114 VAL QG2 1.80 113 MET QE 114 VAL QG2 1.80 113 MET HA 111 THR QG2 0.10 113 MET HB2 36 TRP HZ2 1.80 113 MET HG3 114 VAL QG2 1.80 23 MET HG2 23 MET H 1.10 113 MET QE 139 CYS HB3 2.00 47 LYS QB 36 TRP HZ3 1.80 47 LYS QG 36 TRP HZ3 1.80 62 LYS HA 91 GLY HA2 0.70 62 LYS HA 90 LEU HA 1.80 62 LYS HG3 91 GLY HA2 1.80 62 LYS HG3 91 GLY HA3 1.90 62 LYS QD 62 LYS QE 1.80 62 LYS QE 91 GLY HA2 2.00 119 LYS HA 118 SER HB2 1.80 119 LYS HB3 120 TYR QE 1.80 119 LYS HB2 117 ASP HB3 1.80 86 LEU QD1 86 LEU HG 1.80 119 LYS HG2 137 ALA HA 1.80 119 LYS QD 44 LEU HB3 1.90 119 LYS QD 120 TYR HA 1.80 119 LYS QD 120 TYR QE 2.00 119 LYS QD 120 TYR QD 1.90 119 LYS QE 120 TYR QD 1.70 119 LYS HE3 44 LEU HB3 1.90 119 LYS HE2 118 SER HB3 1.80 119 LYS HA 120 TYR QD 1.80 145 LYS HA 143 THR QG2 2.00 145 LYS HA 68 VAL HA 1.50 145 LYS HB2 146 THR QG2 2.00 145 LYS HB2 67 THR HB 1.90 68 VAL HA 145 LYS HG2 1.80 145 LYS HG2 143 THR QG2 1.80 145 LYS QE 67 THR HB 1.80 145 LYS HD3 143 THR QG2 2.00 145 LYS QE 68 VAL HA 1.80 46 ARG QD 36 TRP HB3 1.70 46 ARG HD3 43 GLY HA2 1.80 46 ARG QD 44 LEU HA 1.80 43 GLY HA2 46 ARG QD 1.90 18 GLU HB2 18 GLU HG2 1.90 79 ARG QD 81 GLN HG3 1.80 79 ARG QD 73 SER QB 1.80 79 ARG QD 78 THR HA 1.80 79 ARG QD 79 ARG QH2 0.80 79 ARG QD 73 SER HA 1.80 79 ARG QG 73 SER HA 2.00 59 ARG HA 57 SER QB 1.90 59 ARG HD2 105 LEU QD2 1.80 59 ARG HD3 105 LEU QD2 1.80 17 ARG HD3 19 PHE HA 1.80 104 PRO HA 90 LEU QD1 1.40 104 PRO HB3 90 LEU QD2 2.00 104 PRO HB2 90 LEU QD2 1.50 104 PRO HG3 90 LEU QD2 2.00 104 PRO HD3 90 LEU QD2 2.00 104 PRO HD3 102 SER H 1.80 104 PRO HD2 101 LEU HA 2.00 104 PRO HG2 90 LEU QD2 2.00 104 PRO HB2 103 VAL QG2 1.80 124 PRO HD3 123 GLY HA3 1.80 124 PRO HD2 123 GLY HA3 1.80 130 PRO HA 129 SER HA 2.00 130 PRO HB3 132 ILE QD1 1.80 130 PRO HB3 132 ILE QG2 1.80 130 PRO HB2 132 ILE QG2 1.80 130 PRO HB2 132 ILE QD1 1.70 130 PRO HG3 132 ILE HG12 0.90 130 PRO HG3 81 GLN HG2 1.80 130 PRO HD3 132 ILE H 1.80 130 PRO HG3 129 SER HA 1.80 130 PRO HD2 129 SER HA 0.30 130 PRO HG2 132 ILE HA 1.10 130 PRO HB2 132 ILE HA 1.60 135 HIS QB 135 HIS HA 1.90 135 HIS HB2 135 HIS HB3 1.60 135 HIS HA 135 HIS HB2 1.90 135 HIS HA 118 SER HB2 2.00 135 HIS HA 137 ALA HA 1.70 135 HIS HB3 134 PRO HB2 1.90 135 HIS QB 137 ALA HA 1.60 135 HIS QB 118 SER HB2 1.80 144 LEU QD1 108 VAL HA 2.00 144 LEU HB2 144 LEU QD2 2.00 144 LEU HB2 144 LEU HG 2.00 144 LEU HG 144 LEU QD2 1.90 144 LEU HG 144 LEU HB3 2.00 144 LEU QD1 144 LEU QD2 1.80 144 LEU QD1 144 LEU HG 1.80 144 LEU QD1 144 LEU HB2 1.90 144 LEU QD1 144 LEU HB3 2.00 144 LEU QD2 144 LEU HB3 2.00 144 LEU QD2 144 LEU HA 2.00 144 LEU HB2 103 VAL QG2 2.00 144 LEU HB2 106 MET QE 2.00 144 LEU HB3 68 VAL HA 1.80 144 LEU HG 108 VAL QG1 1.90 144 LEU QD1 66 VAL HB 1.80 144 LEU QD1 67 THR H 1.00 144 LEU HB3 103 VAL QG2 1.80 106 MET QE 144 LEU HB3 2.00 144 LEU HG 68 VAL HA 1.80 144 LEU QD1 106 MET QE 1.80 144 LEU QD1 108 VAL QG1 1.80 144 LEU QD1 66 VAL QG2 1.90 14 ALA H 14 ALA QB 2.00 90 LEU H 90 LEU QD2 2.00 90 LEU H 90 LEU QD1 2.00 90 LEU H 90 LEU HG 2.00 90 LEU H 90 LEU HB3 1.80 90 LEU H 90 LEU HA 1.80 101 LEU H 101 LEU HA 1.80 101 LEU H 101 LEU HB3 1.90 101 LEU H 101 LEU QD2 1.90 99 LEU H 99 LEU HA 1.80 99 LEU H 99 LEU HB2 1.80 99 LEU H 99 LEU HB3 1.70 99 LEU H 99 LEU QD1 1.80 99 LEU H 99 LEU QD2 2.00 86 LEU H 86 LEU HA 1.80 86 LEU H 86 LEU HB2 1.80 86 LEU H 86 LEU HB3 1.70 86 LEU H 86 LEU QD1 2.00 86 LEU H 86 LEU HG 1.80 74 LEU H 74 LEU QB 1.70 74 LEU H 74 LEU QD1 1.80 74 LEU H 74 LEU QD2 1.80 74 LEU H 74 LEU HG 1.80 74 LEU H 138 LEU QD1 1.80 70 LEU H 70 LEU HA 1.70 70 LEU H 70 LEU HB3 1.80 70 LEU H 70 LEU QD2 2.00 105 LEU H 105 LEU HA 1.90 105 LEU H 105 LEU HB3 2.00 105 LEU H 105 LEU HB2 1.80 105 LEU H 105 LEU QD1 2.00 150 LEU H 150 LEU HA 1.80 150 LEU H 150 LEU QB 1.60 150 LEU H 150 LEU QD1 2.00 150 LEU H 150 LEU QD2 0.00 45 LEU H 45 LEU HB3 1.60 45 LEU H 45 LEU QD1 1.90 45 LEU H 45 LEU HB2 0.00 45 LEU H 45 LEU HG 1.80 44 LEU H 44 LEU HA 1.80 44 LEU H 44 LEU HB3 1.90 44 LEU H 44 LEU HB2 1.90 44 LEU H 44 LEU HG 2.00 44 LEU H 44 LEU QD2 1.80 44 LEU H 44 LEU QD1 1.80 37 LEU H 37 LEU HA 1.80 37 LEU H 37 LEU HB3 1.80 37 LEU H 37 LEU HB2 1.70 37 LEU H 37 LEU QD2 1.90 37 LEU H 37 LEU QD1 0.00 40 LEU H 40 LEU HA 1.90 40 LEU H 40 LEU HB2 1.60 40 LEU H 40 LEU HB3 1.90 40 LEU H 40 LEU HG 1.90 40 LEU H 40 LEU QD1 2.00 50 LEU H 50 LEU HA 1.90 50 LEU H 50 LEU HB3 2.00 138 LEU H 138 LEU HB3 1.90 138 LEU H 138 LEU HB2 1.70 138 LEU H 138 LEU QD2 2.00 138 LEU H 138 LEU QD1 2.00 140 LEU H 140 LEU HB3 1.80 140 LEU H 140 LEU HG 1.70 140 LEU H 140 LEU QD1 2.00 19 PHE H 18 GLU HA 2.00 51 VAL H 51 VAL HB 1.80 51 VAL H 51 VAL QG1 1.90 51 VAL H 51 VAL QG2 1.80 61 VAL H 61 VAL HA 1.80 61 VAL H 61 VAL HB 1.90 65 VAL H 64 GLN HA 1.50 65 VAL H 65 VAL HB 1.80 65 VAL H 65 VAL QG1 1.60 66 VAL H 89 THR HA 2.00 66 VAL H 65 VAL HA 1.50 66 VAL H 66 VAL QG1 1.90 68 VAL H 68 VAL HA 1.80 68 VAL H 68 VAL QG2 1.70 68 VAL H 67 THR HA 1.50 80 VAL H 80 VAL HA 1.80 80 VAL H 79 ARG HA 1.40 80 VAL H 80 VAL HB 1.90 80 VAL H 80 VAL QG2 1.70 87 VAL H 87 VAL HA 1.90 87 VAL H 86 LEU HA 1.60 87 VAL H 87 VAL HB 1.70 95 VAL H 95 VAL HA 1.80 95 VAL H 94 ASP HA 1.90 95 VAL H 95 VAL QG1 2.00 103 VAL H 103 VAL HA 1.90 103 VAL H 103 VAL HB 1.60 103 VAL H 103 VAL QG1 2.00 103 VAL H 103 VAL QG2 1.80 108 VAL H 107 ASP HA 1.70 108 VAL H 108 VAL HB 1.70 108 VAL H 108 VAL QG1 1.90 108 VAL H 108 VAL QG2 1.90 114 VAL H 113 MET HA 1.60 114 VAL H 114 VAL HB 1.80 142 VAL H 142 VAL HA 1.90 142 VAL H 141 GLU HA 1.50 142 VAL H 142 VAL HB 1.90 142 VAL H 142 VAL QG1 1.90 142 VAL H 142 VAL QG2 1.70 148 VAL H 148 VAL HA 1.90 148 VAL H 147 ALA HA 1.60 148 VAL H 148 VAL HB 2.00 148 VAL H 148 VAL QG2 1.80 49 THR H 48 LYS HA 1.70 49 THR H 49 THR HA 1.90 49 THR H 49 THR HB 1.90 67 THR H 67 THR HA 1.90 67 THR H 66 VAL HA 1.50 67 THR H 67 THR QG2 1.90 67 THR H 67 THR HB 1.90 72 THR H 72 THR HA 1.90 72 THR H 71 GLN HA 1.60 72 THR H 72 THR HB 1.60 78 THR H 78 THR HA 1.50 78 THR H 78 THR HB 0.00 78 THR H 78 THR QG2 2.00 89 THR H 89 THR HA 1.90 89 THR H 88 PHE HA 1.70 89 THR H 89 THR HB 1.70 111 THR H 110 GLU HA 1.70 111 THR H 111 THR HB 1.80 115 THR H 114 VAL HA 1.60 115 THR H 115 THR QG2 2.00 143 THR H 143 THR HA 1.80 143 THR H 142 VAL HA 1.50 143 THR H 143 THR HB 1.80 143 THR H 143 THR QG2 2.00 146 THR H 146 THR HA 1.80 146 THR H 146 THR HB 1.80 146 THR H 146 THR QG2 2.00 6 ALA H 5 PRO HA 1.90 6 ALA H 6 ALA QB 1.80 6 ALA H 6 ALA HA 2.00 9 ALA H 9 ALA QB 2.00 14 ALA H 13 GLY QA 2.00 16 ALA H 16 ALA QB 2.00 21 ALA H 21 ALA QB 2.00 22 ALA H 22 ALA QB 2.00 28 ALA H 27 PRO HA 1.50 28 ALA H 28 ALA HA 1.80 28 ALA H 28 ALA QB 1.70 30 ALA H 30 ALA HA 2.00 30 ALA H 29 PRO HA 1.90 32 ALA H 32 ALA HA 1.80 32 ALA H 31 PRO HA 1.60 32 ALA H 32 ALA QB 1.80 98 ALA H 98 ALA HA 1.70 98 ALA H 97 GLN HA 1.90 98 ALA H 98 ALA QB 1.60 112 ALA H 112 ALA QB 1.90 112 ALA H 111 THR HA 1.60 116 ALA H 115 THR HA 1.60 116 ALA H 116 ALA QB 1.80 136 ALA H 136 ALA HA 1.80 136 ALA H 136 ALA QB 1.70 137 ALA H 137 ALA HA 1.90 137 ALA H 136 ALA HA 1.60 137 ALA H 137 ALA QB 1.70 147 ALA H 147 ALA HA 1.80 147 ALA H 146 THR HA 1.60 147 ALA H 147 ALA QB 1.70 39 ILE H 39 ILE HA 1.90 39 ILE H 39 ILE HB 1.60 39 ILE H 39 ILE HG13 1.60 39 ILE H 39 ILE HG12 2.00 39 ILE H 39 ILE QG2 2.00 39 ILE H 39 ILE QD1 0.00 39 ILE H 38 ASP HA 1.60 96 ILE H 96 ILE HA 1.80 96 ILE H 95 VAL HA 1.80 96 ILE H 96 ILE QD1 2.00 96 ILE H 96 ILE QG2 1.80 96 ILE H 96 ILE HG12 1.60 132 ILE H 131 TYR HA 1.60 132 ILE H 132 ILE HB 1.80 132 ILE H 132 ILE HG12 2.00 132 ILE H 132 ILE HG13 2.00 36 TRP H 36 TRP HA 1.70 36 TRP H 35 GLU HA 1.60 36 TRP H 36 TRP HB3 1.90 36 TRP H 36 TRP HE1 2.00 36 TRP HE1 36 TRP HA 2.00 36 TRP HE1 36 TRP HD1 1.80 36 TRP H 36 TRP HD1 1.80 57 SER H 56 GLY HA2 1.80 57 SER H 56 GLY HA3 2.00 57 SER H 57 SER HB2 1.70 57 SER H 57 SER HB3 1.90 57 SER H 57 SER HA 1.80 58 SER H 58 SER HA 1.80 58 SER H 57 SER HA 1.60 58 SER H 58 SER HB3 1.80 58 SER H 58 SER HB2 1.80 73 SER H 73 SER HA 1.80 73 SER H 72 THR HA 1.50 73 SER H 73 SER QB 1.80 102 SER H 102 SER HA 1.80 102 SER H 101 LEU HA 1.90 102 SER H 102 SER HB3 1.70 118 SER H 118 SER HA 1.80 118 SER H 118 SER HB2 1.70 118 SER H 118 SER HB3 1.80 127 SER H 126 GLY HA2 1.60 127 SER H 126 GLY HA3 1.80 127 SER H 127 SER HA 1.80 127 SER H 127 SER HB3 1.60 127 SER H 127 SER HB2 1.80 13 GLY H 12 PRO HA 2.00 13 GLY H 13 GLY QA 2.00 41 GLY H 41 GLY HA3 1.80 41 GLY H 41 GLY HA2 1.60 53 GLY H 53 GLY HA3 1.90 53 GLY H 53 GLY HA2 1.70 56 GLY H 55 PRO HA 1.80 63 GLY H 62 LYS HA 1.40 63 GLY H 63 GLY HA2 1.70 63 GLY H 63 GLY HA3 1.80 77 GLY H 76 ASN HA 1.90 77 GLY H 77 GLY HA3 1.80 77 GLY H 77 GLY HA2 1.60 91 GLY H 90 LEU HA 1.50 91 GLY H 91 GLY HA3 1.90 91 GLY H 91 GLY HA2 1.70 109 GLY H 108 VAL HA 1.50 109 GLY H 109 GLY HA2 1.70 109 GLY H 109 GLY HA3 1.90 123 GLY H 122 TYR HA 1.90 123 GLY H 123 GLY HA2 1.80 126 GLY H 126 GLY HA3 1.90 126 GLY H 126 GLY HA2 1.70 75 GLU H 75 GLU HA 1.80 75 GLU H 74 LEU HA 1.70 75 GLU H 75 GLU QG 1.80 82 GLU H 82 GLU HB3 1.80 82 GLU H 82 GLU HG2 2.00 82 GLU H 82 GLU HB2 0.00 83 GLU H 82 GLU HA 1.60 83 GLU H 83 GLU QG 1.90 83 GLU H 83 GLU HB3 1.70 83 GLU H 83 GLU HB2 1.90 85 GLU H 85 GLU HA 1.80 85 GLU H 85 GLU QG 1.90 85 GLU H 85 GLU HB3 0.00 85 GLU H 85 GLU HB2 1.80 110 GLU H 110 GLU HA 1.90 141 GLU H 140 LEU HA 1.50 141 GLU H 141 GLU HG2 1.90 141 GLU H 141 GLU HB2 0.00 141 GLU H 141 GLU HB3 1.70 151 GLU H 150 LEU HA 1.70 151 GLU H 151 GLU HG2 1.80 151 GLU H 151 GLU HB3 0.00 151 GLU H 151 GLU HB2 1.70 151 GLU H 151 GLU HG3 1.80 34 GLU H 33 PRO HA 1.80 26 GLU H 26 GLU HA 1.80 26 GLU H 25 PRO HA 1.50 93 CYS H 93 CYS HA 1.70 93 CYS H 92 ASP HA 1.90 93 CYS H 93 CYS QB 2.00 121 CYS H 121 CYS HA 1.80 121 CYS H 121 CYS HB3 1.90 139 CYS H 139 CYS HA 1.90 139 CYS H 138 LEU HA 1.60 139 CYS H 139 CYS HB3 1.90 139 CYS H 139 CYS HB2 1.80 42 ASN H 41 GLY HA3 1.90 42 ASN HD22 42 ASN HD21 1.50 42 ASN HD22 42 ASN HB3 2.00 42 ASN HD22 42 ASN HB2 2.00 42 ASN HD21 42 ASN HB2 1.90 42 ASN HD21 42 ASN HB3 2.00 76 ASN HD22 76 ASN HD21 1.60 38 ASP H 38 ASP HA 1.90 38 ASP H 37 LEU HA 1.60 38 ASP H 38 ASP QB 1.90 92 ASP H 92 ASP HA 1.90 92 ASP H 91 GLY HA3 1.90 92 ASP H 92 ASP HB3 1.70 94 ASP H 94 ASP HA 1.90 94 ASP H 93 CYS HA 1.80 94 ASP H 94 ASP HB2 1.80 94 ASP H 94 ASP HB3 1.80 100 ASP H 100 ASP HA 1.80 100 ASP H 100 ASP HB2 1.70 100 ASP H 100 ASP HB3 1.60 107 ASP H 106 MET HA 1.70 107 ASP H 107 ASP HB2 1.70 107 ASP H 107 ASP HB3 2.00 117 ASP H 117 ASP HA 1.80 117 ASP H 116 ALA HA 1.50 117 ASP H 117 ASP HB2 1.50 117 ASP H 117 ASP HB3 1.90 149 ASP H 151 GLU H 1.80 149 ASP H 148 VAL HA 1.50 149 ASP H 149 ASP HA 1.80 149 ASP H 149 ASP HB2 1.80 149 ASP H 149 ASP HB3 1.90 64 GLN H 64 GLN HB3 1.60 64 GLN H 64 GLN HG2 0.00 64 GLN H 64 GLN HB2 1.90 64 GLN H 64 GLN HG3 2.00 64 GLN HE21 64 GLN HE22 1.40 64 GLN HE22 64 GLN HG3 2.00 64 GLN HE21 64 GLN HG3 2.00 64 GLN HE21 64 GLN HB3 1.90 64 GLN HE21 64 GLN HG2 0.00 64 GLN HE22 64 GLN HB3 2.00 64 GLN HE22 64 GLN HG2 0.00 71 GLN H 71 GLN HA 1.70 71 GLN H 70 LEU HA 1.40 71 GLN H 71 GLN HG2 2.00 71 GLN H 71 GLN HB3 0.00 71 GLN H 71 GLN HB2 1.90 71 GLN HE21 71 GLN HE22 1.00 71 GLN HE22 71 GLN HG2 2.00 71 GLN HE22 71 GLN HB3 0.00 71 GLN HE22 71 GLN HG3 1.90 71 GLN HE21 71 GLN HB3 1.90 71 GLN HE21 71 GLN HG2 0.00 71 GLN HE21 71 GLN HG3 1.80 81 GLN H 81 GLN HA 1.90 81 GLN HE21 81 GLN HE22 1.10 81 GLN HE22 81 GLN HG2 1.90 81 GLN HE22 81 GLN HG3 2.00 81 GLN HE21 81 GLN HG2 1.60 81 GLN HE21 81 GLN HG3 1.70 97 GLN H 96 ILE HA 1.60 97 GLN H 97 GLN QB 1.70 97 GLN H 97 GLN HG2 2.00 97 GLN H 97 GLN HG3 2.00 97 GLN HE21 97 GLN HE22 1.10 97 GLN HE21 97 GLN HG2 2.00 97 GLN HE21 97 GLN HG3 1.80 97 GLN HE22 97 GLN HG2 2.00 97 GLN HE22 97 GLN HG3 2.00 24 GLU H 23 MET HA 1.70 24 GLU H 24 GLU HA 1.90 125 GLN H 125 GLN HA 1.80 125 GLN H 124 PRO HA 1.80 125 GLN H 125 GLN HB3 1.90 125 GLN H 125 GLN HB2 1.80 125 GLN H 125 GLN HG2 2.00 7 GLU H 7 GLU HB2 1.80 7 GLU H 7 GLU HG2 2.00 7 GLU H 7 GLU HB3 0.00 7 GLU H 7 GLU HG3 1.90 26 GLU H 26 GLU QB 1.80 26 GLU H 26 GLU QG 2.00 18 GLU H 18 GLU HA 1.90 10 GLU H 10 GLU HB2 1.90 10 GLU H 10 GLU HB3 2.00 10 GLU H 10 GLU QG 2.00 36 TRP HE1 36 TRP HZ2 2.00 36 TRP HE1 36 TRP HZ3 2.00 36 TRP HE1 36 TRP HH2 1.80 36 TRP H 36 TRP HZ2 1.80 36 TRP H 36 TRP HH2 2.00 36 TRP H 36 TRP HZ3 0.00 36 TRP H 36 TRP HB2 1.80 120 TYR H 119 LYS HA 2.00 120 TYR H 120 TYR HA 1.80 120 TYR H 120 TYR HB2 1.70 120 TYR H 120 TYR QD 1.90 122 TYR H 122 TYR HB2 1.80 131 TYR H 131 TYR HA 1.90 131 TYR H 130 PRO HA 1.70 131 TYR H 131 TYR HB3 1.70 131 TYR H 131 TYR HB2 1.90 69 HIS H 68 VAL HA 1.60 88 PHE H 87 VAL HA 1.60 88 PHE H 88 PHE HA 1.80 88 PHE H 88 PHE QB 2.00 88 PHE H 88 PHE HZ 2.00 19 PHE H 19 PHE HA 1.90 19 PHE H 19 PHE HB2 2.00 19 PHE H 19 PHE HB3 2.00 47 LYS H 46 ARG HA 1.60 47 LYS H 47 LYS QB 1.70 47 LYS H 47 LYS QG 1.80 47 LYS H 47 LYS HD2 1.80 48 LYS H 47 LYS HA 1.50 62 LYS H 62 LYS HA 1.70 62 LYS H 61 VAL HA 1.60 62 LYS H 62 LYS HD2 1.60 62 LYS H 62 LYS HB2 0.00 62 LYS H 62 LYS HD3 1.90 62 LYS H 62 LYS HG3 1.90 62 LYS H 62 LYS QE 1.70 119 LYS H 119 LYS HB2 2.00 119 LYS H 119 LYS HB3 1.70 119 LYS H 119 LYS QD 2.00 119 LYS H 119 LYS QE 2.00 145 LYS H 144 LEU HA 1.70 145 LYS H 145 LYS HD2 1.90 145 LYS H 145 LYS HB2 0.00 145 LYS H 145 LYS HG3 1.90 145 LYS H 145 LYS HG2 1.80 145 LYS H 145 LYS HD2 1.80 46 ARG H 46 ARG HA 1.90 46 ARG H 45 LEU HA 1.50 46 ARG H 46 ARG QB 1.80 46 ARG H 46 ARG QG 1.90 46 ARG H 46 ARG QD 1.80 46 ARG H 46 ARG HH11 1.70 46 ARG H 46 ARG QH2 0.00 46 ARG H 46 ARG HE 1.10 59 ARG H 59 ARG HA 1.80 59 ARG H 58 SER HA 1.60 59 ARG H 59 ARG HB2 1.70 59 ARG H 59 ARG HG2 0.00 59 ARG H 59 ARG HB3 2.00 59 ARG H 59 ARG HG3 1.80 79 ARG H 79 ARG HA 1.90 79 ARG H 78 THR HA 1.50 79 ARG H 79 ARG QG 1.90 79 ARG H 79 ARG QB 1.70 79 ARG H 79 ARG QD 1.70 17 ARG H 17 ARG HA 1.80 51 VAL H 111 THR QG2 2.00 51 VAL H 50 LEU HB2 1.80 51 VAL H 50 LEU HB3 1.90 51 VAL H 50 LEU HG 0.00 51 VAL H 111 THR HB 1.80 51 VAL H 110 GLU HA 1.90 51 VAL H 111 THR H 1.80 51 VAL H 50 LEU H 1.70 61 VAL H 147 ALA QB 1.80 61 VAL H 64 GLN HB2 1.90 61 VAL H 64 GLN HG2 1.80 61 VAL H 60 PRO HA 1.80 61 VAL H 63 GLY H 1.00 65 VAL H 64 GLN HB2 1.90 65 VAL H 64 GLN HG2 2.00 65 VAL H 64 GLN HB3 0.00 65 VAL H 147 ALA HA 1.90 65 VAL H 148 VAL H 1.80 66 VAL H 65 VAL QG2 1.90 66 VAL H 65 VAL QG1 2.00 66 VAL H 64 GLN HB3 1.90 66 VAL H 87 VAL HA 2.00 68 VAL H 87 VAL QG2 2.00 68 VAL H 86 LEU HB2 1.90 68 VAL H 86 LEU HB3 2.00 68 VAL H 86 LEU H 1.80 80 VAL H 72 THR QG2 2.00 80 VAL H 79 ARG QB 1.90 80 VAL H 79 ARG QD 1.80 80 VAL H 74 LEU HA 1.80 80 VAL H 73 SER HA 1.80 80 VAL H 81 GLN H 1.60 80 VAL H 72 THR H 2.00 87 VAL H 86 LEU HB2 1.90 87 VAL H 86 LEU HB3 2.00 87 VAL H 88 PHE QD 2.00 95 VAL H 93 CYS HB2 1.80 95 VAL H 93 CYS HB3 1.80 94 ASP H 95 VAL H 1.70 103 VAL H 104 PRO HG2 1.80 103 VAL H 104 PRO HD2 1.70 103 VAL H 104 PRO HD3 2.00 102 SER H 103 VAL H 1.70 108 VAL H 107 ASP HB3 1.70 108 VAL H 109 GLY HA2 1.80 58 SER H 108 VAL H 1.80 114 VAL H 114 VAL QG1 1.90 114 VAL H 114 VAL QG2 0.00 114 VAL H 115 THR HA 1.80 140 LEU H 114 VAL H 1.90 142 VAL H 70 LEU HB2 1.80 142 VAL H 112 ALA QB 1.80 148 VAL H 66 VAL QG1 2.00 148 VAL H 147 ALA QB 1.90 148 VAL H 65 VAL HB 1.80 148 VAL H 146 THR HB 1.80 37 LEU H 36 TRP HA 1.80 47 LYS H 37 LEU H 1.90 40 LEU H 41 GLY H 1.70 44 LEU H 46 ARG HG2 2.00 44 LEU H 42 ASN HB3 1.50 44 LEU H 43 GLY HA2 1.90 44 LEU H 45 LEU H 1.40 44 LEU H 43 GLY H 1.60 44 LEU H 117 ASP H 1.80 42 ASN H 44 LEU H 2.00 45 LEU H 44 LEU HB3 2.00 45 LEU H 44 LEU HA 1.90 45 LEU H 38 ASP HA 2.00 45 LEU H 46 ARG HA 2.00 45 LEU H 43 GLY HA2 1.90 50 LEU H 49 THR HB 2.00 50 LEU H 49 THR HA 1.60 50 LEU H 112 ALA HA 1.60 70 LEU H 83 GLU HB3 2.00 70 LEU H 83 GLU HA 2.00 70 LEU H 71 GLN HG2 1.80 74 LEU H 139 CYS HB2 2.00 74 LEU H 73 SER QB 1.70 74 LEU H 78 THR HA 2.00 74 LEU H 78 THR HB 0.00 74 LEU H 79 ARG HA 2.00 74 LEU H 73 SER HA 1.60 86 LEU H 85 GLU HA 1.50 90 LEU H 89 THR QG2 1.90 90 LEU H 65 VAL HA 1.90 90 LEU H 89 THR HA 1.70 99 LEU H 98 ALA QB 1.70 99 LEU H 97 GLN HA 2.00 98 ALA H 99 LEU H 1.90 101 LEU H 99 LEU H 1.90 101 LEU H 39 ILE QG2 2.00 101 LEU H 39 ILE QD1 0.00 101 LEU H 101 LEU HG 1.70 101 LEU H 100 ASP HB3 1.80 101 LEU H 102 SER QB 1.70 101 LEU H 98 ALA HA 2.00 102 SER H 101 LEU H 1.70 105 LEU H 39 ILE QD1 2.00 105 LEU H 104 PRO HB3 2.00 106 MET H 105 LEU H 1.70 138 LEU H 137 ALA HA 1.70 138 LEU H 118 SER HB2 2.00 140 LEU H 138 LEU QD2 1.80 140 LEU H 138 LEU QD1 1.80 140 LEU H 138 LEU HB2 1.80 140 LEU H 141 GLU HB2 1.80 140 LEU H 139 CYS HA 1.50 150 LEU H 64 GLN HG2 1.80 150 LEU H 149 ASP HB2 2.00 150 LEU H 149 ASP HB3 1.90 150 LEU H 148 VAL HA 1.80 150 LEU H 149 ASP HA 1.40 150 LEU H 151 GLU H 1.70 64 GLN H 63 GLY H 1.60 48 LYS H 49 THR H 1.90 67 THR H 66 VAL QG1 2.00 67 THR H 66 VAL HB 1.80 67 THR H 144 LEU HA 2.00 67 THR H 146 THR H 1.80 72 THR H 81 GLN H 1.90 72 THR H 81 GLN HB2 2.00 72 THR H 71 GLN QB 2.00 72 THR H 71 GLN HG2 2.00 72 THR H 70 LEU QD1 1.90 72 THR H 80 VAL QG2 2.00 81 GLN H 80 VAL QG1 2.00 78 THR H 74 LEU HG 2.00 78 THR H 74 LEU HB2 1.80 78 THR H 77 GLY HA3 1.90 78 THR H 79 ARG HA 2.00 81 GLN H 82 GLU HA 2.00 78 THR H 73 SER HA 1.90 78 THR H 77 GLY H 1.60 81 GLN H 79 ARG HA 2.00 89 THR H 88 PHE QD 2.00 89 THR H 88 PHE QB 1.70 111 THR H 143 THR QG2 1.80 111 THR H 51 VAL QG2 2.00 111 THR H 50 LEU QD2 1.80 111 THR H 110 GLU HB2 1.80 111 THR H 110 GLU QG 1.90 111 THR H 49 THR HA 2.00 111 THR H 51 VAL HA 2.00 115 THR H 114 VAL QG1 1.80 115 THR H 46 ARG HG3 1.80 115 THR H 46 ARG QH2 1.90 115 THR H 47 LYS H 1.80 143 THR H 142 VAL QG2 1.80 143 THR H 142 VAL QG1 2.00 143 THR H 142 VAL HB 2.00 143 THR H 69 HIS HA 2.00 143 THR H 69 HIS H 1.70 146 THR H 145 LYS H 1.70 146 THR H 67 THR HA 1.80 146 THR H 145 LYS HB3 2.00 146 THR H 145 LYS HB2 1.90 146 THR H 144 LEU QD1 1.80 146 THR H 66 VAL QG2 1.80 116 ALA H 140 LEU QD2 2.00 112 ALA H 143 THR QG2 1.80 112 ALA H 111 THR QG2 2.00 112 ALA H 50 LEU HB2 1.90 112 ALA H 106 MET QE 1.80 112 ALA H 51 VAL H 1.90 98 ALA H 96 ILE QD1 2.00 98 ALA H 97 GLN QB 1.90 98 ALA H 101 LEU H 2.00 32 ALA H 31 PRO HG3 1.80 32 ALA H 31 PRO HB3 2.00 136 ALA H 132 ILE QG2 2.00 136 ALA H 135 HIS QB 1.80 136 ALA H 118 SER QB 1.80 136 ALA H 135 HIS H 1.90 137 ALA H 136 ALA QB 2.00 147 ALA H 148 VAL QG2 1.90 147 ALA H 148 VAL QG1 0.00 147 ALA H 146 THR HB 1.90 32 ALA H 31 PRO HD3 1.80 32 ALA H 31 PRO HD2 1.80 32 ALA H 31 PRO HB2 2.00 32 ALA H 30 ALA QB 1.80 39 ILE H 37 LEU HG 2.00 96 ILE H 95 VAL QG2 1.80 96 ILE H 95 VAL HB 1.60 127 SER H 132 ILE H 1.50 132 ILE H 122 TYR QE 1.80 125 GLN H 132 ILE H 1.50 36 TRP HE1 36 TRP HE3 1.80 36 TRP HE1 34 GLU HB2 2.00 88 PHE H 66 VAL H 1.70 88 PHE H 66 VAL HB 2.00 88 PHE H 87 VAL QG1 1.90 120 TYR H 119 LYS H 1.70 120 TYR H 121 CYS H 1.60 120 TYR H 97 GLN QB 1.80 120 TYR H 119 LYS QD 1.80 122 TYR H 138 LEU HG 1.60 122 TYR H 125 GLN HB2 1.80 122 TYR H 121 CYS HB3 1.80 122 TYR H 118 SER HA 1.90 122 TYR H 120 TYR HA 1.80 123 GLY H 122 TYR H 1.80 122 TYR H 132 ILE HG13 2.00 131 TYR H 130 PRO HB2 1.90 131 TYR H 130 PRO HD2 1.80 131 TYR H 127 SER HA 1.80 69 HIS H 142 VAL HA 2.00 69 HIS H 143 THR HB 1.80 69 HIS H 68 VAL HB 1.90 69 HIS H 145 LYS HG3 2.00 69 HIS H 145 LYS HG2 2.00 64 GLN H 90 LEU QD2 2.00 64 GLN H 61 VAL QG1 2.00 64 GLN H 90 LEU HB2 1.80 64 GLN H 90 LEU HB3 1.90 64 GLN HE22 61 VAL QG2 1.80 64 GLN HE22 64 GLN HB2 1.70 64 GLN HE22 64 GLN HA 2.00 64 GLN HE22 149 ASP HA 2.00 149 ASP H 64 GLN HE22 2.00 64 GLN HE21 61 VAL QG2 1.80 64 GLN HE21 149 ASP HA 2.00 64 GLN HE21 150 LEU H 2.00 64 GLN HE21 64 GLN HB2 1.90 97 GLN H 96 ILE QG2 2.00 97 GLN H 96 ILE QD1 1.80 97 GLN H 96 ILE HB 1.80 97 GLN H 100 ASP H 2.00 97 GLN HE21 97 GLN QB 2.00 97 GLN HE22 101 LEU H 1.40 97 GLN HE22 94 ASP H 1.90 97 GLN HE22 100 ASP H 0.70 97 GLN HE22 101 LEU HG 1.80 97 GLN HE21 101 LEU QD1 2.00 97 GLN HE22 97 GLN QB 1.60 125 GLN H 124 PRO HB2 2.00 125 GLN H 126 GLY H 1.60 125 GLN H 127 SER H 1.80 125 GLN HE21 125 GLN HE22 1.10 125 GLN HE21 122 TYR HA 1.80 125 GLN HE21 124 PRO HD2 1.80 125 GLN HE22 125 GLN H 2.00 125 GLN HE22 125 GLN HG3 1.80 125 GLN HE21 120 TYR HA 1.90 71 GLN H 141 GLU H 1.90 71 GLN H 70 LEU HB3 2.00 71 GLN H 70 LEU HB2 1.90 71 GLN H 70 LEU QD2 2.00 71 GLN HE21 71 GLN H 1.60 71 GLN HE21 69 HIS HE1 1.80 71 GLN HE21 113 MET HA 1.00 71 GLN HE21 141 GLU HA 1.80 71 GLN HE21 72 THR HA 1.90 71 GLN HE21 71 GLN HB2 1.80 71 GLN HE22 142 VAL H 1.90 71 GLN HE22 141 GLU HG2 1.90 71 GLN HE22 141 GLU HB2 0.00 75 GLU H 74 LEU QD2 1.90 75 GLU H 74 LEU HG 1.90 75 GLU H 139 CYS H 2.00 83 GLU H 69 HIS HD2 2.00 85 GLU H 86 LEU H 1.90 141 GLU H 69 HIS HD2 1.80 141 GLU H 71 GLN HG3 1.80 141 GLU H 140 LEU HB2 2.00 141 GLU H 114 VAL QG2 1.80 151 GLU H 149 ASP HB2 2.00 151 GLU H 150 LEU QB 1.90 151 GLU H 150 LEU QD2 1.80 151 GLU H 150 LEU QD1 0.00 42 ASN H 43 GLY H 1.60 42 ASN H 41 GLY H 1.70 42 ASN H 40 LEU QD2 1.90 42 ASN H 40 LEU QD1 1.70 42 ASN HD22 38 ASP HA 1.80 42 ASN HD22 44 LEU HB3 1.30 42 ASN HD22 44 LEU HG 1.60 42 ASN HD22 44 LEU QD1 1.90 42 ASN HD22 45 LEU QD2 1.90 42 ASN HD21 38 ASP HA 1.80 42 ASN HD21 44 LEU HG 1.80 42 ASN HD21 44 LEU QD1 2.00 42 ASN HD21 40 LEU QD2 1.80 76 ASN HD22 74 LEU HA 1.80 76 ASN HD22 76 ASN HB3 1.90 76 ASN HD22 76 ASN HB2 1.90 76 ASN HD21 74 LEU HA 2.00 76 ASN HD21 76 ASN HA 1.80 76 ASN HD21 76 ASN HB3 2.00 76 ASN HD21 76 ASN HB2 2.00 38 ASP H 37 LEU QD1 2.00 92 ASP H 93 CYS H 1.80 92 ASP H 91 GLY H 1.70 93 CYS H 94 ASP H 1.90 100 ASP H 101 LEU H 1.70 100 ASP H 103 VAL H 2.00 100 ASP H 97 GLN HA 1.90 100 ASP H 99 LEU HB3 1.80 100 ASP H 101 LEU HB2 1.80 100 ASP H 99 LEU QD2 2.00 107 ASP H 59 ARG HA 1.90 107 ASP H 53 GLY HA2 1.80 44 LEU H 117 ASP HB2 1.80 117 ASP H 44 LEU HB3 1.90 117 ASP H 44 LEU HB2 1.90 117 ASP H 138 LEU HB2 1.90 117 ASP H 116 ALA QB 1.90 117 ASP H 45 LEU QD1 2.00 149 ASP H 148 VAL HB 1.80 149 ASP H 64 GLN HB3 2.00 149 ASP H 150 LEU QB 2.00 149 ASP H 148 VAL QG1 2.00 47 LYS H 38 ASP HA 2.00 47 LYS H 37 LEU HB3 1.90 47 LYS H 39 ILE QD1 2.00 105 LEU H 102 SER H 1.90 20 LEU H 20 LEU HA 2.00 20 LEU H 19 PHE HA 1.80 20 LEU H 20 LEU QB 2.00 20 LEU H 20 LEU HG 2.00 20 LEU H 20 LEU QD1 1.80 20 LEU H 19 PHE HB3 2.00 20 LEU H 19 PHE QD 1.80 121 CYS H 123 GLY H 1.90 20 LEU H 19 PHE HB2 1.90 19 PHE H 20 LEU H 2.00 58 SER H 57 SER HB3 1.70 58 SER H 108 VAL HB 1.70 58 SER H 59 ARG HG2 2.00 59 ARG H 58 SER HB2 1.90 59 ARG H 60 PRO HA 1.80 53 GLY H 109 GLY HA2 1.90 53 GLY H 110 GLU HG3 1.80 53 GLY H 110 GLU HB2 1.60 53 GLY H 51 VAL QG1 1.80 41 GLY H 40 LEU HB2 2.00 41 GLY H 45 LEU HB3 1.90 43 GLY H 41 GLY H 2.00 41 GLY H 43 GLY HA3 1.80 43 GLY H 45 LEU QD2 1.80 43 GLY H 45 LEU HB2 1.80 43 GLY H 41 GLY HA2 2.00 63 GLY H 90 LEU HB3 1.70 63 GLY H 62 LYS HG3 1.90 63 GLY H 89 THR QG2 2.00 77 GLY H 139 CYS H 1.80 77 GLY H 78 THR HB 2.00 77 GLY H 74 LEU QB 2.00 77 GLY H 74 LEU HG 1.60 91 GLY H 62 LYS HA 2.00 91 GLY H 90 LEU HG 2.00 109 GLY H 110 GLU H 1.70 109 GLY H 57 SER HB2 1.80 109 GLY H 144 LEU HB3 1.90 109 GLY H 110 GLU HB3 1.80 109 GLY H 144 LEU HG 1.90 109 GLY H 108 VAL QG1 1.90 109 GLY H 144 LEU QD1 1.90 109 GLY H 144 LEU QD2 0.00 123 GLY H 124 PRO HD3 2.00 123 GLY H 121 CYS HB3 1.90 123 GLY H 121 CYS HB2 2.00 123 GLY H 119 LYS HG3 1.80 126 GLY H 122 TYR HA 2.00 126 GLY H 125 GLN HB3 2.00 121 CYS H 120 TYR QD 1.80 121 CYS H 118 SER QB 2.00 139 CYS H 73 SER H 1.90 139 CYS H 138 LEU HB3 1.90 139 CYS H 138 LEU HG 0.00 139 CYS H 138 LEU HB2 2.00 139 CYS H 138 LEU QD2 1.90 73 SER H 79 ARG QH1 1.70 73 SER H 140 LEU HA 2.00 73 SER H 139 CYS HA 1.90 73 SER H 72 THR QG2 1.80 73 SER H 80 VAL QG2 1.80 73 SER H 80 VAL QG1 1.80 102 SER H 99 LEU HA 1.90 102 SER H 98 ALA HA 2.00 102 SER H 100 ASP HB2 1.80 102 SER H 104 PRO HG2 2.00 102 SER H 101 LEU HB3 2.00 102 SER H 47 LYS HD2 1.80 102 SER H 105 LEU QD1 2.00 118 SER H 119 LYS H 1.80 118 SER H 117 ASP HA 1.60 118 SER H 121 CYS HB3 1.60 118 SER H 117 ASP HB3 1.90 118 SER H 117 ASP HB2 2.00 118 SER H 137 ALA QB 2.00 127 SER H 132 ILE HG12 2.00 127 SER H 132 ILE QG2 2.00 127 SER H 132 ILE HB 1.90 106 MET H 103 VAL HA 1.90 106 MET H 59 ARG HD3 1.80 106 MET H 104 PRO HB3 1.80 106 MET H 106 MET HB3 1.80 106 MET H 60 PRO HG2 1.80 106 MET H 105 LEU HB2 1.90 106 MET H 103 VAL QG2 2.00 113 MET H 48 LYS H 1.90 113 MET H 112 ALA HA 1.60 113 MET H 113 MET HB3 1.70 113 MET H 113 MET HB2 1.90 113 MET H 112 ALA QB 1.80 113 MET H 50 LEU QD2 2.00 62 LYS H 61 VAL HB 1.80 62 LYS H 61 VAL QG1 1.90 62 LYS H 61 VAL QG2 2.00 62 LYS H 90 LEU QD2 1.90 119 LYS H 117 ASP HB2 2.00 119 LYS H 117 ASP HA 2.00 145 LYS H 144 LEU QD1 1.80 145 LYS H 68 VAL HA 1.80 145 LYS H 143 THR H 1.80 46 ARG H 45 LEU HB2 1.80 46 ARG H 45 LEU QD1 0.00 46 ARG H 116 ALA QB 2.00 79 ARG H 78 THR QG2 1.90 48 LYS H 36 TRP HZ2 1.70 48 LYS H 36 TRP HZ3 2.00 48 LYS H 48 LYS HE2 1.80 48 LYS H 113 MET HB2 2.00 48 LYS H 47 LYS QB 2.00 48 LYS H 47 LYS HD2 1.90 48 LYS H 47 LYS QG 1.80 48 LYS H 114 VAL QG1 2.00 110 GLU H 111 THR HA 2.00 110 GLU H 144 LEU HB3 1.70 110 GLU H 110 GLU HB2 2.00 110 GLU H 144 LEU QD1 1.90 106 MET H 105 LEU QD2 1.80 81 GLN H 81 GLN HB2 1.90 135 HIS H 125 GLN H 1.80 135 HIS H 123 GLY HA3 1.90 135 HIS H 135 HIS HA 1.50 135 HIS H 118 SER QB 1.50 144 LEU H 143 THR HA 1.60 144 LEU H 144 LEU HB3 1.80 144 LEU H 142 VAL HB 1.80 144 LEU H 144 LEU HG 2.00 144 LEU H 144 LEU HB2 1.90 144 LEU H 143 THR QG2 1.90 144 LEU H 144 LEU QD2 2.00 144 LEU H 144 LEU QD1 0.00 85 GLU H 84 PRO HB2 1.90 36 TRP HD1 36 TRP HB3 1.90 36 TRP HD1 36 TRP HB2 2.00 36 TRP HE3 36 TRP HB2 1.90 36 TRP HE3 36 TRP HB3 2.00 36 TRP HZ2 36 TRP HH2 1.60 36 TRP HZ2 36 TRP HE3 1.90 36 TRP HZ2 36 TRP HD1 0.00 36 TRP HE3 36 TRP HZ2 2.00 36 TRP HZ3 36 TRP HH2 1.30 36 TRP HZ3 36 TRP HE3 1.80 36 TRP HD1 36 TRP HZ2 1.90 36 TRP HE3 36 TRP HD1 2.00 120 TYR QD 120 TYR QE 1.40 120 TYR QE 120 TYR HB3 2.00 122 TYR QD 122 TYR QE 1.60 122 TYR QD 122 TYR HA 1.90 122 TYR QE 122 TYR HB2 2.00 122 TYR QE 122 TYR HA 1.90 131 TYR QD 131 TYR QE 1.50 131 TYR QE 131 TYR HA 2.00 69 HIS HD2 69 HIS HB2 2.00 69 HIS HD2 69 HIS HB3 2.00 69 HIS HE1 69 HIS HD2 2.00 88 PHE QD 88 PHE QE 1.40 88 PHE QD 88 PHE QB 1.70 88 PHE QE 88 PHE HA 1.80 88 PHE QE 88 PHE QB 2.00 88 PHE QE 88 PHE HZ 1.60 88 PHE QD 88 PHE HZ 1.90 88 PHE HZ 88 PHE QB 1.80 19 PHE QD 19 PHE HB2 2.00 19 PHE QD 19 PHE HB3 1.90 19 PHE QD 19 PHE HA 1.80 19 PHE QD 19 PHE QE 1.50 19 PHE QD 19 PHE HZ 1.90 120 TYR QE 44 LEU HG 1.80 120 TYR QE 44 LEU QD1 1.90 120 TYR QD 44 LEU HB2 2.00 120 TYR QD 44 LEU QD1 1.90 88 PHE QE 90 LEU QD2 2.00 88 PHE QD 86 LEU HB3 2.00 88 PHE QD 90 LEU HA 1.80 88 PHE QD 90 LEU QD1 2.00 88 PHE QD 99 LEU QD2 2.00 88 PHE QE 90 LEU QD1 1.70 88 PHE HZ 90 LEU QD1 1.80 88 PHE HZ 99 LEU HB2 2.00 36 TRP HZ3 115 THR QG2 2.00 36 TRP HH2 115 THR QG2 0.00 36 TRP HZ2 115 THR QG2 2.00 36 TRP HZ2 115 THR HB 2.00 122 TYR QE 96 ILE QG2 1.90 122 TYR QD 96 ILE QD1 1.90 122 TYR QD 96 ILE QG2 2.00 122 TYR QE 132 ILE QD1 1.90 122 TYR QE 132 ILE HG13 1.90 122 TYR QE 132 ILE HB 1.90 122 TYR QD 132 ILE QD1 1.90 122 TYR QD 132 ILE QG2 1.90 122 TYR QD 132 ILE HG13 1.80 36 TRP HD1 34 GLU HB2 1.80 36 TRP HH2 113 MET HG2 1.90 36 TRP HE3 46 ARG QB 1.80 36 TRP HE3 114 VAL HA 2.00 88 PHE QD 66 VAL QG2 2.00 88 PHE QD 95 VAL QG1 1.90 88 PHE QE 66 VAL QG2 1.80 88 PHE HZ 66 VAL QG2 1.90 88 PHE HZ 103 VAL HB 2.00 120 TYR QD 117 ASP HB3 2.00 120 TYR QD 42 ASN HD21 1.80 120 TYR QE 117 ASP HB3 2.00 120 TYR QE 116 ALA HA 1.80 122 TYR QD 81 GLN HG2 1.80 122 TYR QD 125 GLN HE21 1.80 131 TYR QD 130 PRO HB2 2.00 131 TYR QE 134 PRO HB2 2.00 69 HIS HD2 145 LYS HD3 1.10 69 HIS HD2 71 GLN QB 2.00 69 HIS HD2 71 GLN HG2 1.90 69 HIS HD2 71 GLN HA 1.90 69 HIS HE1 71 GLN HG2 1.90 69 HIS HE1 71 GLN QB 1.90 69 HIS HE1 84 PRO HB2 1.90 120 TYR QE 97 GLN QB 2.00 120 TYR QD 99 LEU H 1.80 36 TRP HZ3 47 LYS HA 1.80 35 GLU HA 36 TRP HA 2.00 35 GLU HA 35 GLU HB3 1.80 34 GLU HA 34 GLU HB3 1.80 108 VAL HB 57 SER QB 1.80 35 GLU HB2 35 GLU HG2 1.90 35 GLU HG3 35 GLU HA 1.90 75 GLU QG 75 GLU HA 2.00 75 GLU QG 137 ALA QB 2.00 36 TRP HA 37 LEU QD1 1.80 36 TRP HB3 37 LEU HA 2.00 36 TRP HB3 36 TRP HA 1.70 37 LEU HG 37 LEU QD1 1.80 105 LEU QD1 39 ILE HA 1.80 107 ASP HA 106 MET HA 1.80 40 LEU HA 40 LEU HG 1.80 40 LEU HA 40 LEU HB2 1.70 40 LEU HB2 40 LEU HB3 1.50 150 LEU QB 150 LEU HA 1.80 20 LEU QB 20 LEU HA 1.80 150 LEU QB 149 ASP HA 1.90 40 LEU HB2 40 LEU HG 1.70 40 LEU HB2 40 LEU QD2 1.90 40 LEU HB3 40 LEU HG 1.80 40 LEU HB3 40 LEU QD2 1.80 40 LEU HB3 40 LEU HA 1.70 40 LEU HG 45 LEU QD1 1.90 70 LEU QD2 86 LEU HG 1.80 70 LEU QD2 68 VAL HB 1.80 70 LEU QD2 81 GLN HA 1.80 70 LEU QD2 70 LEU HA 1.90 41 GLY HA3 41 GLY HA2 1.50 42 ASN HA 42 ASN HB3 1.70 42 ASN HA 42 ASN H 1.60 42 ASN HA 42 ASN HD22 1.90 42 ASN HB2 42 ASN HB3 1.50 43 GLY HA3 43 GLY HA2 1.60 43 GLY HA3 46 ARG HD3 1.90 44 LEU HA 44 LEU QD1 1.90 44 LEU HA 116 ALA QB 1.80 90 LEU HA 88 PHE QE 1.60 44 LEU QD1 44 LEU QD2 1.80 45 LEU QD1 45 LEU HA 1.80 45 LEU HA 116 ALA HA 1.50 45 LEU HA 45 LEU HB3 1.70 45 LEU HA 116 ALA QB 1.90 45 LEU HA 45 LEU QD2 1.90 45 LEU HG 45 LEU QD1 1.70 45 LEU HG 45 LEU QD2 1.70 45 LEU QD1 116 ALA QB 1.80 46 ARG HA 36 TRP HE3 1.80 46 ARG HA 114 VAL HA 1.80 46 ARG HA 46 ARG HD3 1.90 46 ARG HA 114 VAL QG2 1.80 46 ARG HB3 46 ARG HA 1.70 46 ARG HB3 36 TRP HE3 1.50 46 ARG HB2 46 ARG HG2 1.80 17 ARG HG2 15 LEU QD2 1.80 46 ARG HG3 46 ARG HB3 1.80 46 ARG HG3 46 ARG HD3 1.70 46 ARG QG 38 ASP HA 1.60 46 ARG HG3 46 ARG HA 1.80 46 ARG HG3 45 LEU QD1 1.80 40 LEU HG 40 LEU QD2 1.80 99 LEU HG 95 VAL QG2 1.60 47 LYS HA 36 TRP HH2 1.80 47 LYS HA 36 TRP HE3 1.70 47 LYS HA 114 VAL HA 1.50 46 ARG HA 38 ASP HA 1.70 47 LYS HA 47 LYS HB3 1.80 47 LYS HA 112 ALA QB 1.90 47 LYS HA 47 LYS HG2 1.60 47 LYS HA 114 VAL QG2 1.70 47 LYS HB3 114 VAL HA 2.00 47 LYS HB3 105 LEU HG 1.80 47 LYS HB3 47 LYS HG2 1.70 47 LYS HB3 37 LEU QD2 1.80 47 LYS QB 39 ILE QD1 1.70 47 LYS HG3 47 LYS HB3 1.80 47 LYS QG 47 LYS QE 1.80 47 LYS QG 114 VAL HA 1.90 94 ASP HB2 88 PHE QB 2.00 149 ASP HB3 149 ASP HA 1.80 94 ASP HB2 88 PHE QD 2.00 94 ASP HB2 95 VAL QG1 2.00 94 ASP HB2 95 VAL QG2 1.90 94 ASP HB3 88 PHE QB 1.60 94 ASP HB3 88 PHE QD 1.70 94 ASP HB3 95 VAL QG1 1.80 94 ASP HB3 95 VAL QG2 1.80 48 LYS HE2 113 MET HG2 1.80 107 ASP HB2 107 ASP HB3 1.50 49 THR HA 112 ALA HA 1.80 49 THR HA 49 THR HB 1.70 49 THR HA 112 ALA QB 1.70 49 THR HA 49 THR QG2 1.70 23 MET HA 23 MET HB3 1.70 44 LEU HA 44 LEU HG 1.90 50 LEU HB3 111 THR QG2 2.00 50 LEU HB3 50 LEU QD1 1.90 50 LEU QD1 113 MET HB2 1.70 50 LEU QD1 51 VAL HB 1.90 146 THR HA 146 THR HB 1.80 51 VAL HA 52 PRO HD3 1.60 51 VAL HA 52 PRO HD2 1.90 51 VAL HA 51 VAL QG1 1.80 52 PRO HA 49 THR QG2 1.80 80 VAL HA 80 VAL QG1 1.80 80 VAL HA 80 VAL QG2 1.90 84 PRO HB3 69 HIS HB2 1.80 106 MET HG3 108 VAL HA 1.80 84 PRO HB3 69 HIS HE1 1.80 52 PRO HB3 52 PRO HG2 1.80 53 GLY HA3 110 GLU HA 1.90 53 GLY HA3 53 GLY HA2 1.50 55 PRO HA 55 PRO HB3 1.80 12 PRO HA 12 PRO HB2 1.80 106 MET HG3 47 LYS HG2 1.80 106 MET HG3 47 LYS HD2 0.00 141 GLU HB3 142 VAL HA 1.80 56 GLY HA3 56 GLY HA2 1.70 57 SER HB3 57 SER HA 1.70 57 SER HB3 58 SER HA 1.80 57 SER QB 107 ASP HB3 1.60 57 SER HB3 108 VAL QG1 1.80 57 SER HB3 107 ASP HB2 2.00 57 SER HB2 57 SER HA 1.90 57 SER HB2 107 ASP HA 1.90 58 SER QB 108 VAL HB 1.80 58 SER QB 108 VAL QG1 1.90 59 ARG HA 107 ASP HA 1.60 45 LEU HA 45 LEU QD1 1.60 45 LEU HA 45 LEU HB2 0.00 128 ARG HB2 128 ARG HA 1.80 17 ARG HB3 17 ARG HB2 1.60 131 TYR HA 130 PRO HA 1.90 131 TYR HA 131 TYR QD 1.70 131 TYR HA 131 TYR HB3 1.80 131 TYR HA 131 TYR HB2 1.60 61 VAL HA 61 VAL QG2 1.80 62 LYS HA 90 LEU HB2 1.60 62 LYS HA 62 LYS HB3 1.70 62 LYS HA 62 LYS HB2 1.70 62 LYS HA 90 LEU HB2 2.00 62 LYS HA 90 LEU QD1 1.90 62 LYS HA 90 LEU QD2 1.80 62 LYS HB2 62 LYS HG2 1.80 47 LYS QG 47 LYS HA 1.70 62 LYS HG2 61 VAL QG1 2.00 62 LYS HG2 90 LEU QD2 2.00 62 LYS HG2 90 LEU HB3 2.00 99 LEU QD1 99 LEU HA 1.60 62 LYS QD 62 LYS HG3 1.80 47 LYS HD2 47 LYS QE 1.70 63 GLY HA3 63 GLY HA2 1.60 126 GLY HA2 126 GLY HA3 1.50 63 GLY HA2 89 THR QG2 1.70 64 GLN HG3 149 ASP HB3 1.80 64 GLN HG3 64 GLN HA 1.90 64 GLN HG3 149 ASP HA 1.80 64 GLN HG3 61 VAL QG2 1.90 65 VAL HA 65 VAL HB 1.60 65 VAL HA 89 THR QG2 1.90 65 VAL HA 65 VAL QG2 1.80 65 VAL HA 66 VAL QG2 1.90 85 GLU HB2 85 GLU QG 1.80 85 GLU HB2 85 GLU HA 1.80 65 VAL HB 65 VAL QG2 1.80 142 VAL QG2 142 VAL HA 1.80 142 VAL QG1 142 VAL HA 0.00 66 VAL HA 66 VAL HB 1.70 66 VAL HA 66 VAL QG2 1.90 67 THR HA 85 GLU HA 2.00 67 THR HA 67 THR HB 1.70 67 THR HA 67 THR QG2 1.70 67 THR HA 87 VAL QG2 1.70 87 VAL HA 65 VAL QG2 2.00 67 THR HB 145 LYS HB3 1.80 67 THR QG2 66 VAL HB 2.00 68 VAL HA 144 LEU HA 1.60 68 VAL HA 68 VAL HB 1.70 68 VAL HA 68 VAL QG1 1.70 68 VAL HA 68 VAL QG2 1.80 68 VAL HA 142 VAL QG1 1.90 68 VAL HB 68 VAL QG1 1.70 68 VAL HB 68 VAL QG2 1.70 69 HIS HA 143 THR HB 1.90 69 HIS HA 69 HIS HB3 1.70 69 HIS HA 69 HIS HB2 1.60 69 HIS HA 69 HIS HD2 1.80 69 HIS HA 84 PRO HA 1.80 69 HIS HA 145 LYS HE2 2.00 69 HIS HA 70 LEU HB2 1.80 71 GLN HA 79 ARG HA 1.80 88 PHE HA 65 VAL HA 1.80 71 GLN HA 71 GLN HG3 1.60 71 GLN HA 71 GLN HB3 1.60 82 GLU HA 82 GLU HB2 1.70 29 PRO HB3 30 ALA HA 1.90 71 GLN HG3 69 HIS HD2 1.70 71 GLN HG2 71 GLN HA 1.90 60 PRO HA 61 VAL HA 1.80 72 THR HA 72 THR QG2 1.70 72 THR HA 140 LEU QD1 1.90 72 THR HA 140 LEU HA 1.70 72 THR HB 81 GLN HB3 2.00 72 THR HB 81 GLN HA 2.00 72 THR QG2 72 THR HB 1.70 72 THR QG2 81 GLN HB3 1.90 72 THR QG2 140 LEU HA 2.00 72 THR QG2 73 SER HA 1.80 72 THR QG2 122 TYR QE 1.70 72 THR QG2 96 ILE QG2 1.80 73 SER HB3 79 ARG HA 1.90 73 SER QB 74 LEU HA 1.80 73 SER HB3 73 SER HA 1.70 73 SER HB3 139 CYS HB3 1.80 73 SER HB3 74 LEU QD2 1.80 48 LYS HA 47 LYS HA 1.80 48 LYS HA 36 TRP HD1 1.80 48 LYS HA 36 TRP HE3 0.00 74 LEU QB 78 THR HB 1.70 74 LEU QB 74 LEU HA 1.70 90 LEU HB3 90 LEU HG 1.60 90 LEU HB3 90 LEU QD1 1.80 90 LEU HB3 90 LEU QD2 1.70 90 LEU HB3 66 VAL QG2 1.90 74 LEU HB2 74 LEU QD2 1.80 70 LEU QD1 70 LEU HA 2.00 74 LEU QD2 74 LEU HA 1.70 74 LEU QD2 138 LEU HA 2.00 75 GLU HA 75 GLU HB3 1.80 75 GLU HA 75 GLU HG3 1.90 75 GLU HB3 75 GLU HG3 1.90 108 VAL HB 108 VAL HA 1.70 75 GLU HB3 137 ALA QB 1.80 75 GLU HB3 74 LEU QD2 1.80 77 GLY HA3 74 LEU HA 1.80 77 GLY HA3 77 GLY HA2 1.60 57 SER QB 57 SER HA 1.80 78 THR HA 78 THR QG2 1.80 78 THR HA 79 ARG HG3 2.00 79 ARG HA 73 SER HA 1.30 79 ARG HA 79 ARG HB3 1.70 18 GLU QB 18 GLU HA 1.80 59 ARG HB3 104 PRO HB3 1.80 79 ARG HG3 79 ARG HB3 1.90 79 ARG HG3 79 ARG HD3 1.80 79 ARG HG3 79 ARG HA 1.90 79 ARG HD3 79 ARG HD2 1.60 79 ARG HD3 71 GLN HG2 1.80 79 ARG QD 71 GLN HB3 0.00 128 ARG QD 128 ARG HB3 1.80 79 ARG HD3 79 ARG HB3 1.70 52 PRO HA 110 GLU QG 1.70 82 GLU HB2 83 GLU HA 2.00 81 GLN HG3 72 THR HB 1.50 130 PRO HB3 131 TYR HA 1.80 81 GLN HG2 72 THR HB 1.60 81 GLN HG2 71 GLN HA 2.00 82 GLU HA 71 GLN HG3 1.70 82 GLU HA 82 GLU HG2 1.70 82 GLU HA 82 GLU HB2 0.00 82 GLU HG3 82 GLU HG2 1.70 34 GLU HG3 34 GLU HA 1.90 85 GLU QG 67 THR HB 1.70 85 GLU HG3 85 GLU HA 1.70 82 GLU HG2 82 GLU HA 1.80 18 GLU HG2 19 PHE QE 1.80 18 GLU HG2 19 PHE QD 0.00 85 GLU HG3 67 THR QG2 1.90 104 PRO HA 104 PRO HB3 1.70 104 PRO HA 104 PRO HG2 1.90 104 PRO HA 104 PRO HB2 1.80 104 PRO HA 90 LEU QD2 1.70 145 LYS HB3 145 LYS HG2 1.70 124 PRO HG2 124 PRO HA 1.80 124 PRO HG2 124 PRO HD3 0.00 117 ASP HA 117 ASP HB3 1.60 141 GLU QB 142 VAL HA 1.80 141 GLU HB2 141 GLU HA 1.60 141 GLU HG3 141 GLU HA 1.70 85 GLU HG3 67 THR QG2 2.00 141 GLU HG2 111 THR QG2 1.90 141 GLU HG3 142 VAL QG1 1.80 132 ILE HG13 132 ILE QD1 1.70 67 THR HA 144 LEU HA 1.80 87 VAL HA 87 VAL HB 1.70 87 VAL HA 87 VAL QG1 1.80 87 VAL HA 87 VAL QG2 1.70 87 VAL QG1 87 VAL QG2 1.80 87 VAL QG2 67 THR QG2 1.80 88 PHE HA 88 PHE QD 1.90 88 PHE HA 89 THR HA 1.80 88 PHE HA 88 PHE HB3 1.80 88 PHE HB3 88 PHE QE 1.90 88 PHE HB3 95 VAL QG1 1.70 88 PHE HB3 95 VAL QG2 1.90 145 LYS QE 143 THR HB 1.80 145 LYS QE 144 LEU HA 1.80 145 LYS QE 145 LYS HB3 1.70 145 LYS QE 145 LYS QD 1.80 145 LYS QE 145 LYS HG3 1.90 145 LYS QE 145 LYS HG2 1.70 145 LYS QE 67 THR QG2 1.70 89 THR HB 92 ASP HB3 1.60 89 THR HB 92 ASP HB2 1.90 89 THR HB 89 THR QG2 1.80 108 VAL QG1 108 VAL HA 1.80 68 VAL QG2 88 PHE QE 1.60 90 LEU HB3 90 LEU HA 1.70 59 ARG HG3 59 ARG HD2 1.80 59 ARG HG3 59 ARG HA 1.90 45 LEU QD1 98 ALA HA 1.70 91 GLY HA3 91 GLY HA2 1.50 91 GLY HA2 100 ASP HA 1.80 149 ASP HA 148 VAL HA 1.90 149 ASP HA 64 GLN HA 1.70 92 ASP HA 92 ASP HB3 1.80 92 ASP HA 92 ASP HB2 1.70 149 ASP HA 149 ASP HB2 1.70 92 ASP HB2 92 ASP HB3 1.60 92 ASP HB3 89 THR QG2 1.90 93 CYS HA 93 CYS HB3 1.70 93 CYS HA 95 VAL QG1 1.80 93 CYS HA 95 VAL QG2 1.80 93 CYS HB3 93 CYS HB2 1.70 94 ASP HB3 88 PHE HB2 1.50 94 ASP HB2 88 PHE HB3 1.90 95 VAL HA 95 VAL HB 1.70 95 VAL HA 95 VAL QG1 1.70 95 VAL HA 95 VAL QG2 1.90 46 ARG QB 46 ARG QD 1.70 46 ARG HB2 36 TRP HB2 2.00 46 ARG HB2 36 TRP HB3 2.00 130 PRO HB2 130 PRO HA 1.80 46 ARG QB 46 ARG HA 1.70 95 VAL HB 95 VAL QG1 1.70 95 VAL HB 95 VAL QG2 1.70 95 VAL QG2 99 LEU HB2 2.00 95 VAL QG2 99 LEU HB3 1.60 95 VAL QG2 97 GLN HA 1.90 95 VAL QG2 100 ASP HA 1.70 95 VAL QG2 88 PHE HZ 1.80 95 VAL QG2 88 PHE QD 1.70 95 VAL QG2 88 PHE QE 1.70 118 SER HA 137 ALA HA 1.80 96 ILE HA 96 ILE QD1 2.00 96 ILE HA 96 ILE QG2 1.80 96 ILE HB 96 ILE HA 1.70 96 ILE HB 121 CYS HA 1.70 96 ILE HB 120 TYR HA 1.80 96 ILE HB 96 ILE HG13 1.50 96 ILE HB 96 ILE QD1 1.70 96 ILE HB 96 ILE QG2 1.70 62 LYS HD3 62 LYS HA 1.90 97 GLN HA 100 ASP HB3 1.50 97 GLN HA 97 GLN HG3 1.60 97 GLN HA 100 ASP HB2 1.90 97 GLN HG2 97 GLN HA 2.00 97 GLN HG3 120 TYR QD 1.90 97 GLN HG2 120 TYR QD 1.90 97 GLN HG3 97 GLN QB 1.80 97 GLN HG2 101 LEU HG 2.00 98 ALA HA 120 TYR HB3 1.70 98 ALA HA 120 TYR HB2 2.00 98 ALA HA 98 ALA QB 1.70 98 ALA HA 45 LEU QD2 1.70 98 ALA QB 45 LEU QD2 1.80 98 ALA QB 96 ILE QG2 2.00 98 ALA QB 120 TYR HB2 1.90 98 ALA QB 120 TYR HB3 1.60 99 LEU HB3 99 LEU HB2 1.50 99 LEU HB3 99 LEU HA 1.70 99 LEU HB2 99 LEU QD2 1.70 99 LEU HG 99 LEU HB3 1.70 99 LEU HG 99 LEU HA 1.70 99 LEU HG 88 PHE HZ 1.50 17 ARG HG3 18 GLU H 1.80 45 LEU QD1 120 TYR HB3 1.90 99 LEU QD2 99 LEU HG 1.70 99 LEU QD2 88 PHE QE 1.70 19 PHE HA 19 PHE HB2 1.80 100 ASP HA 90 LEU QD1 1.60 100 ASP HA 100 ASP HB2 1.60 100 ASP HB3 100 ASP HA 1.70 100 ASP HB3 95 VAL QG2 1.90 100 ASP HB2 95 VAL QG2 1.60 20 LEU HA 19 PHE HA 1.80 101 LEU HA 103 VAL HB 1.90 101 LEU HA 104 PRO HG3 1.80 15 LEU HA 15 LEU QD1 1.90 37 LEU HB3 37 LEU HA 1.80 37 LEU HB2 37 LEU HA 1.70 66 VAL QG1 103 VAL QG1 1.70 66 VAL QG1 64 GLN HG2 1.90 66 VAL QG1 64 GLN HB3 0.00 66 VAL QG1 66 VAL HA 1.80 102 SER HA 98 ALA HA 1.80 102 SER HA 102 SER HB3 1.70 102 SER HA 105 LEU QD1 1.70 102 SER HA 39 ILE QD1 1.60 102 SER QB 47 LYS QG 1.70 103 VAL HA 103 VAL HB 1.70 103 VAL HA 106 MET HB3 1.60 103 VAL HA 106 MET HB2 1.80 103 VAL HA 106 MET QE 0.00 103 VAL HA 106 MET HG2 0.00 103 VAL HA 103 VAL QG1 1.80 103 VAL HA 103 VAL QG2 1.70 103 VAL HB 104 PRO HD3 1.30 103 VAL HB 62 LYS HG2 1.80 103 VAL HB 68 VAL QG1 1.80 55 PRO HB3 55 PRO HB2 1.60 55 PRO HB3 55 PRO HD3 1.80 105 LEU HA 59 ARG HD3 1.90 105 LEU HA 105 LEU HB3 1.70 105 LEU HA 105 LEU HB2 1.80 105 LEU HA 105 LEU HG 1.80 105 LEU HA 105 LEU QD1 2.00 105 LEU HA 105 LEU QD2 1.70 105 LEU HB3 105 LEU QD1 1.80 105 LEU HB2 105 LEU QD1 1.80 105 LEU QD1 37 LEU HG 1.80 105 LEU QD2 105 LEU HB3 1.80 119 LYS HG3 120 TYR HA 1.90 106 MET HA 106 MET HB2 1.60 106 MET HA 105 LEU HB2 1.80 85 GLU HA 67 THR QG2 1.90 106 MET HB2 106 MET HB3 1.50 46 ARG HB3 46 ARG QG 1.70 100 ASP HB2 88 PHE QD 1.80 48 LYS HE2 36 TRP HZ2 1.70 100 ASP HB2 101 LEU QD1 1.80 108 VAL HB 57 SER HB2 1.90 10 GLU HB3 10 GLU HA 1.90 109 GLY HA2 109 GLY HA3 1.70 110 GLU HB2 107 ASP HB3 1.80 110 GLU HB2 106 MET HA 1.80 80 VAL HB 132 ILE QD1 1.80 42 ASN HB2 42 ASN HA 1.80 42 ASN HB2 42 ASN H 1.90 110 GLU QG 110 GLU HB3 1.70 143 THR HB 69 HIS HB3 1.30 143 THR HB 69 HIS HB2 2.00 143 THR HB 145 LYS HE2 1.90 143 THR HB 143 THR QG2 1.70 111 THR QG2 141 GLU HB2 1.90 111 THR QG2 141 GLU HG2 0.00 111 THR QG2 111 THR HB 1.70 111 THR QG2 111 THR HA 1.80 112 ALA HA 111 THR HB 1.80 112 ALA HA 111 THR QG2 1.90 112 ALA HA 49 THR QG2 1.90 112 ALA QB 113 MET HB2 2.00 112 ALA QB 47 LYS QE 1.90 112 ALA QB 143 THR HA 1.80 112 ALA QB 110 GLU QG 1.80 112 ALA QB 106 MET HB3 1.80 113 MET HB3 113 MET HG2 1.60 113 MET HB2 113 MET HG2 1.80 113 MET HB2 113 MET HG3 1.70 113 MET HB3 113 MET HG3 1.80 113 MET HB3 113 MET HA 1.80 113 MET HB2 113 MET HA 1.60 113 MET HB2 114 VAL QG2 2.00 113 MET HG3 113 MET HA 1.60 113 MET HG2 113 MET HA 1.90 113 MET HG3 36 TRP HH2 1.90 113 MET HG2 36 TRP HH2 1.60 113 MET HG3 36 TRP HZ2 2.00 113 MET HG2 36 TRP HZ2 1.80 114 VAL HA 36 TRP HH2 1.90 114 VAL HA 115 THR HB 2.00 114 VAL HA 114 VAL HB 1.70 143 THR HA 143 THR QG2 1.80 114 VAL HA 114 VAL QG1 1.70 114 VAL HA 114 VAL QG2 1.70 142 VAL HB 142 VAL HA 1.70 142 VAL QG1 68 VAL HB 1.70 115 THR HA 115 THR HB 1.70 115 THR HA 115 THR QG2 1.80 115 THR HB 116 ALA HA 1.80 115 THR HB 36 TRP HH2 1.70 115 THR HB 36 TRP HE3 1.80 116 ALA HA 120 TYR QD 1.90 116 ALA HA 114 VAL QG1 1.90 116 ALA HA 45 LEU QD1 1.80 116 ALA HA 45 LEU QD2 1.90 116 ALA QB 120 TYR QD 2.00 116 ALA QB 120 TYR HB3 1.70 116 ALA QB 45 LEU QD2 1.90 127 SER HA 127 SER HB3 1.80 117 ASP HB2 117 ASP HB3 1.40 117 ASP HB2 44 LEU HB2 1.40 117 ASP HB2 44 LEU QD2 1.70 118 SER HA 118 SER HB3 1.70 118 SER HA 118 SER HB2 1.60 118 SER HA 121 CYS HB2 1.60 118 SER HB3 118 SER HB2 1.40 118 SER HB3 135 HIS HA 1.60 118 SER HB3 122 TYR HA 1.80 118 SER HB3 137 ALA HA 1.80 118 SER HB3 117 ASP HB3 1.80 118 SER HB3 119 LYS HB3 1.80 75 GLU HA 75 GLU QB 1.70 119 LYS HB3 119 LYS HE2 1.50 119 LYS HB2 119 LYS HE2 1.90 119 LYS HB3 117 ASP HB2 2.00 119 LYS HB2 117 ASP HB2 2.00 119 LYS HB3 119 LYS HA 1.70 119 LYS HB2 119 LYS HA 1.70 119 LYS HB3 120 TYR HA 1.80 119 LYS HB3 120 TYR QD 2.00 119 LYS HB2 120 TYR QD 2.00 119 LYS HB2 120 TYR QE 1.90 119 LYS HB3 119 LYS HG3 1.80 119 LYS HB2 119 LYS HG3 1.60 119 LYS HB2 119 LYS HG2 1.70 119 LYS HB3 119 LYS HG2 1.70 119 LYS HG3 119 LYS HD2 1.60 119 LYS HG2 119 LYS HD2 1.60 86 LEU QD1 83 GLU HG3 2.00 119 LYS HG3 119 LYS HE2 1.90 119 LYS HG2 119 LYS QE 1.60 119 LYS HG2 119 LYS HA 1.90 119 LYS HG3 120 TYR QE 1.70 119 LYS HG2 120 TYR QE 1.90 119 LYS HG3 120 TYR QD 1.50 119 LYS HG2 120 TYR QD 1.70 86 LEU QD1 95 VAL QG1 2.00 119 LYS QD 119 LYS HB3 1.80 119 LYS QD 119 LYS QE 1.70 47 LYS HD2 47 LYS HB3 1.60 47 LYS HD2 47 LYS HD3 0.00 47 LYS HD2 47 LYS HA 1.90 58 SER HA 58 SER HB3 1.80 58 SER HA 58 SER HB2 1.70 120 TYR HB3 120 TYR HB2 1.40 120 TYR HB2 120 TYR QE 1.90 120 TYR HB2 120 TYR QD 1.70 120 TYR HB3 120 TYR QD 1.60 120 TYR HB3 97 GLN QB 1.90 120 TYR HB2 116 ALA QB 1.70 42 ASN HB3 44 LEU QD1 2.00 121 CYS HB3 121 CYS HB2 1.40 121 CYS HB3 118 SER HA 1.90 121 CYS HB3 121 CYS HA 1.60 121 CYS HB2 121 CYS HA 1.70 121 CYS HB3 122 TYR QE 1.70 121 CYS HB2 122 TYR QE 1.80 121 CYS HB3 122 TYR QD 1.60 121 CYS HB2 122 TYR QD 1.90 122 TYR HB3 122 TYR HB2 1.50 122 TYR HB3 126 GLY HA2 1.70 122 TYR HB2 126 GLY HA2 1.70 122 TYR HB3 126 GLY HA3 1.90 122 TYR HB2 126 GLY HA3 1.90 122 TYR HB2 127 SER HA 1.80 122 TYR HB3 122 TYR QD 1.70 122 TYR HB2 122 TYR QD 1.70 122 TYR HB3 122 TYR QE 1.90 41 GLY HA3 38 ASP HA 2.00 123 GLY HA3 123 GLY HA2 1.40 123 GLY HA2 119 LYS HA 1.90 41 GLY HA2 40 LEU HA 1.80 41 GLY HA2 38 ASP HA 1.80 57 SER HB2 59 ARG HA 1.80 57 SER HB2 107 ASP HB3 1.40 124 PRO HA 134 PRO HB3 1.80 124 PRO HA 124 PRO HB3 1.80 57 SER HB2 59 ARG HG2 1.80 23 MET HB3 23 MET HB2 1.70 145 LYS HB3 143 THR QG2 1.80 125 GLN HA 125 GLN HG3 1.80 125 GLN HA 125 GLN HG2 1.90 125 GLN HA 125 GLN HB3 1.70 125 GLN HA 125 GLN HB2 1.90 125 GLN HB3 125 GLN HG2 1.70 125 GLN HB2 125 GLN HG2 1.80 125 GLN HB2 125 GLN HG3 1.70 97 GLN QB 120 TYR QD 1.60 104 PRO HG3 104 PRO HB2 1.80 29 PRO HB3 28 ALA QB 2.00 125 GLN HG3 124 PRO HG2 1.80 125 GLN HG3 124 PRO HB2 0.00 127 SER HA 131 TYR QB 1.80 127 SER HB3 127 SER HB2 1.40 127 SER HB3 122 TYR HB3 1.90 127 SER HB2 127 SER HA 1.70 127 SER HB2 130 PRO HA 1.80 127 SER HB3 132 ILE HB 1.80 127 SER HB2 132 ILE HB 1.80 127 SER HB2 132 ILE HG13 1.80 127 SER HB3 132 ILE HG13 1.70 127 SER HB3 132 ILE QG2 1.90 127 SER HB2 132 ILE QG2 2.00 127 SER HB2 132 ILE QD1 1.70 127 SER HB3 132 ILE QD1 1.60 128 ARG HG3 128 ARG HD3 1.70 128 ARG HG3 127 SER HA 1.90 129 SER HB3 129 SER HA 1.80 129 SER HB3 130 PRO HA 1.80 129 SER HB2 130 PRO HA 1.90 129 SER HB3 128 ARG HD3 1.80 29 PRO HA 30 ALA QB 1.90 130 PRO HA 130 PRO HG2 1.90 29 PRO HA 29 PRO HB2 1.80 97 GLN HG3 101 LEU HG 1.60 79 ARG HB3 73 SER HA 1.90 31 PRO HD2 29 PRO HA 2.00 31 PRO HD3 29 PRO HA 2.00 84 PRO HD3 83 GLU HA 1.70 31 PRO HD2 31 PRO HG2 1.70 25 PRO HD3 25 PRO HG3 1.80 61 VAL HA 61 VAL QG1 1.90 131 TYR HB3 131 TYR HB2 1.60 76 ASN HB2 76 ASN HB3 1.60 76 ASN HB2 76 ASN HA 1.80 131 TYR HB3 131 TYR QD 1.70 131 TYR HB2 131 TYR QD 1.80 132 ILE HB 132 ILE HA 1.70 132 ILE HB 122 TYR QD 1.70 132 ILE HB 132 ILE HG13 1.70 132 ILE HB 132 ILE QD1 1.80 134 PRO HB3 124 PRO HD2 1.90 134 PRO HB3 119 LYS HB3 1.80 135 HIS HB3 135 HIS HA 1.70 135 HIS HB3 118 SER HB3 1.80 135 HIS HB2 137 ALA QB 1.80 135 HIS QB 137 ALA QB 1.80 136 ALA QB 136 ALA HA 1.80 136 ALA QB 74 LEU HA 1.80 78 THR QG2 80 VAL QG1 1.90 136 ALA QB 74 LEU QD2 1.90 136 ALA QB 132 ILE QD1 2.00 137 ALA HA 137 ALA QB 1.70 6 ALA QB 6 ALA HA 1.90 138 LEU HA 138 LEU HB3 1.80 138 LEU HA 138 LEU QD2 1.90 66 VAL HA 146 THR HB 1.90 139 CYS HA 139 CYS HB3 1.80 139 CYS HA 139 CYS HB2 1.70 139 CYS HA 140 LEU QD1 2.00 139 CYS HB2 73 SER HB3 1.90 139 CYS HB3 115 THR QG2 1.90 139 CYS HB2 115 THR QG2 1.80 139 CYS HB3 140 LEU QD2 1.80 140 LEU HA 140 LEU HB2 1.70 140 LEU HA 140 LEU QD1 1.90 44 LEU HB3 120 TYR QE 2.00 44 LEU HB2 120 TYR QE 1.90 44 LEU HB3 117 ASP HB3 1.90 44 LEU HB2 117 ASP HB3 1.90 140 LEU HB3 140 LEU QD1 1.90 45 LEU HB3 40 LEU QD2 1.80 45 LEU HB3 45 LEU QD2 1.80 140 LEU QD1 70 LEU HA 1.90 140 LEU QD2 72 THR QG2 1.80 85 GLU QG 85 GLU HA 1.70 141 GLU HG2 141 GLU HA 1.80 141 GLU QG 111 THR QG2 1.80 85 GLU QG 67 THR QG2 2.00 142 VAL HA 70 LEU HA 1.70 142 VAL HA 140 LEU QD1 1.80 142 VAL HA 142 VAL QG2 1.90 142 VAL QG1 142 VAL HB 1.80 44 LEU QD2 117 ASP HB3 2.00 108 VAL QG2 108 VAL HA 1.70 142 VAL QG2 141 GLU HA 2.00 143 THR HA 143 THR HB 1.60 111 THR HA 111 THR HB 1.70 143 THR HA 144 LEU HB2 1.90 68 VAL QG1 88 PHE QE 1.70 115 THR QG2 36 TRP HH2 1.90 68 VAL QG1 88 PHE HZ 1.80 68 VAL QG1 66 VAL QG2 1.70 94 ASP HA 95 VAL QG2 1.90 94 ASP HA 94 ASP HB2 1.70 48 LYS HA 36 TRP HH2 1.80 48 LYS HA 36 TRP HZ3 0.00 144 LEU HB2 144 LEU HB3 1.50 99 LEU QD2 99 LEU HB3 1.70 99 LEU QD2 95 VAL HB 1.80 99 LEU QD2 88 PHE HZ 1.80 99 LEU QD2 95 VAL QG1 1.70 99 LEU QD2 95 VAL QG2 1.80 145 LYS HA 145 LYS HB3 1.70 145 LYS HA 145 LYS HG3 1.90 145 LYS HB3 145 LYS HB2 1.60 66 VAL HB 66 VAL QG2 1.70 146 THR HA 146 THR QG2 1.80 146 THR HA 148 VAL QG1 1.80 146 THR HB 148 VAL QG1 1.90 146 THR HB 66 VAL QG2 1.80 146 THR QG2 147 ALA HA 1.90 147 ALA QB 66 VAL QG1 1.80 83 GLU HA 83 GLU QG 1.80 147 ALA QB 148 VAL QG1 1.90 148 VAL HA 148 VAL HB 1.80 148 VAL HA 148 VAL QG1 1.70 148 VAL HA 148 VAL QG2 0.00 64 GLN HG2 64 GLN HG3 1.40 148 VAL HB 148 VAL QG2 1.80 114 VAL QG2 112 ALA QB 1.90 149 ASP HA 150 LEU HA 1.80 99 LEU HA 99 LEU HB2 1.70 150 LEU HB3 150 LEU HA 1.80 20 LEU HB3 20 LEU HA 1.80 74 LEU QD2 132 ILE QD1 1.80 36 TRP H 37 LEU H 2.00 36 TRP H 34 GLU H 1.80 36 TRP H 36 TRP HE3 2.00 10 GLU H 12 PRO HD2 2.00 10 GLU H 11 GLN QG 2.00 37 LEU H 36 TRP HE3 2.00 37 LEU H 38 ASP HA 2.00 37 LEU H 36 TRP HB3 1.80 37 LEU H 36 TRP HB2 1.80 37 LEU H 37 LEU HG 2.00 37 LEU H 37 LEU QD1 2.00 38 ASP H 37 LEU H 2.00 38 ASP H 40 LEU H 1.80 38 ASP H 39 ILE H 1.90 38 ASP H 41 GLY H 1.90 38 ASP H 46 ARG HD3 1.90 38 ASP H 37 LEU HB3 2.00 38 ASP H 37 LEU HB2 2.00 38 ASP H 37 LEU HG 1.90 39 ILE H 47 LYS H 2.00 39 ILE H 40 LEU H 1.80 39 ILE H 46 ARG HA 1.80 39 ILE H 38 ASP QB 1.90 39 ILE H 45 LEU HG 2.00 39 ILE H 45 LEU QD2 2.00 40 LEU H 42 ASN H 1.90 40 LEU H 42 ASN HD21 1.90 40 LEU H 46 ARG HA 2.00 40 LEU H 38 ASP HA 1.90 40 LEU H 41 GLY HA3 2.00 40 LEU H 41 GLY HA2 2.00 40 LEU H 39 ILE HA 1.90 40 LEU H 40 LEU QD2 1.90 41 GLY H 39 ILE H 1.90 41 GLY H 42 ASN HD22 2.00 41 GLY H 38 ASP HA 1.90 41 GLY H 40 LEU HA 1.90 41 GLY H 42 ASN HB3 2.00 41 GLY H 40 LEU HB3 2.00 41 GLY H 37 LEU HG 1.80 42 ASN H 38 ASP HA 1.90 42 ASN H 40 LEU HA 1.90 42 ASN H 41 GLY HA2 1.80 42 ASN H 43 GLY HA2 2.00 42 ASN H 42 ASN HB3 1.80 42 ASN H 40 LEU HB3 1.90 42 ASN H 40 LEU HB2 1.90 42 ASN H 45 LEU QD2 2.00 43 GLY H 40 LEU H 2.00 43 GLY H 45 LEU H 1.90 43 GLY H 42 ASN HA 2.00 43 GLY H 43 GLY HA3 1.90 43 GLY H 43 GLY HA2 1.70 43 GLY H 42 ASN HB3 2.00 43 GLY H 38 ASP QB 1.80 43 GLY H 44 LEU HB3 2.00 44 LEU H 40 LEU H 2.00 44 LEU H 120 TYR QE 1.90 44 LEU H 42 ASN HD21 1.80 44 LEU H 42 ASN HA 2.00 107 ASP H 107 ASP HA 1.80 44 LEU H 43 GLY HA3 1.90 44 LEU H 42 ASN HB2 1.90 44 LEU H 40 LEU QD2 2.00 45 LEU H 40 LEU H 2.00 45 LEU H 117 ASP H 2.00 45 LEU H 45 LEU HA 1.80 45 LEU H 38 ASP HB3 1.90 45 LEU H 117 ASP HB2 2.00 45 LEU H 45 LEU QD2 2.00 46 ARG H 115 THR H 1.80 46 ARG H 47 LYS H 2.00 46 ARG H 45 LEU H 1.90 46 ARG H 117 ASP H 1.90 46 ARG H 114 VAL HA 1.90 46 ARG H 116 ALA HA 2.00 46 ARG H 38 ASP HA 2.00 46 ARG H 115 THR HB 1.90 46 ARG H 46 ARG HD3 2.00 46 ARG H 46 ARG HB2 1.80 46 ARG H 115 THR QG2 2.00 46 ARG H 45 LEU QD1 1.90 46 ARG H 45 LEU QD2 2.00 47 LYS H 36 TRP HE3 1.90 47 LYS H 36 TRP HZ3 1.90 47 LYS H 47 LYS HA 1.80 47 LYS H 36 TRP HB3 2.00 47 LYS H 36 TRP HB2 1.90 47 LYS H 37 LEU QD2 2.00 47 LYS H 39 ILE QG2 2.00 47 LYS H 39 ILE QD1 0.00 48 LYS H 115 THR H 2.00 48 LYS H 47 LYS H 2.00 48 LYS H 36 TRP HE3 1.80 48 LYS H 36 TRP HH2 1.90 48 LYS H 36 TRP HZ3 0.00 48 LYS H 114 VAL HA 1.90 48 LYS H 112 ALA HA 1.90 48 LYS H 48 LYS HA 1.80 48 LYS H 49 THR HA 1.80 48 LYS H 36 TRP HB3 1.80 48 LYS H 113 MET HG3 1.80 48 LYS H 113 MET HG2 1.80 48 LYS H 113 MET HB3 1.90 48 LYS H 47 LYS HB3 1.90 48 LYS H 47 LYS HG2 1.80 49 THR H 47 LYS HA 1.80 119 LYS H 118 SER QB 1.80 49 THR H 49 THR QG2 1.90 50 LEU H 111 THR H 2.00 50 LEU H 111 THR HA 2.00 50 LEU H 113 MET HA 2.00 50 LEU H 110 GLU HB3 1.80 50 LEU H 113 MET HB3 2.00 50 LEU H 50 LEU HB2 1.90 50 LEU H 47 LYS QG 2.00 50 LEU H 111 THR QG2 2.00 50 LEU H 51 VAL QG2 1.80 50 LEU H 49 THR QG2 2.00 50 LEU H 50 LEU QD1 2.00 50 LEU H 50 LEU QD2 2.00 17 ARG H 18 GLU H 1.90 51 VAL H 111 THR HA 1.90 51 VAL H 112 ALA HA 2.00 51 VAL H 50 LEU HA 1.90 51 VAL H 49 THR HA 1.90 51 VAL H 52 PRO HD2 2.00 17 ARG H 17 ARG HD3 1.90 17 ARG H 17 ARG HG2 2.00 51 VAL H 50 LEU QD2 2.00 53 GLY H 111 THR H 2.00 53 GLY H 107 ASP H 2.00 53 GLY H 110 GLU HA 1.80 53 GLY H 52 PRO HA 1.80 53 GLY H 57 SER HB3 2.00 53 GLY H 110 GLU QG 2.00 53 GLY H 107 ASP HB3 2.00 53 GLY H 52 PRO HB3 2.00 53 GLY H 49 THR QG2 2.00 56 GLY H 57 SER H 1.90 56 GLY H 56 GLY HA3 1.80 56 GLY H 56 GLY HA2 2.00 57 SER H 108 VAL H 2.00 57 SER H 107 ASP HB3 2.00 57 SER H 107 ASP HB2 2.00 57 SER H 108 VAL QG1 2.00 58 SER H 109 GLY H 2.00 58 SER H 59 ARG H 2.00 58 SER H 57 SER H 2.00 58 SER H 57 SER QB 1.80 58 SER H 108 VAL HA 2.00 58 SER H 107 ASP HB3 2.00 58 SER H 107 ASP HB2 1.90 58 SER H 59 ARG HB2 1.80 58 SER H 59 ARG HG2 0.00 58 SER H 108 VAL QG1 2.00 58 SER H 108 VAL QG2 2.00 59 ARG H 57 SER QB 2.00 59 ARG H 59 ARG HD3 2.00 59 ARG H 59 ARG HD2 2.00 61 VAL H 62 LYS H 2.00 61 VAL H 64 GLN HE22 2.00 61 VAL H 64 GLN HE21 2.00 61 VAL H 149 ASP HA 2.00 61 VAL H 64 GLN HG3 1.70 61 VAL H 64 GLN HB3 1.90 61 VAL H 64 GLN HG2 0.00 61 VAL H 60 PRO HG3 2.00 61 VAL H 61 VAL QG1 1.90 61 VAL H 61 VAL QG2 1.90 62 LYS H 63 GLY H 2.00 62 LYS H 104 PRO HD3 1.80 62 LYS H 62 LYS HE2 2.00 62 LYS H 62 LYS HB3 2.00 62 LYS H 62 LYS HB2 1.80 62 LYS H 62 LYS HG2 2.00 63 GLY H 90 LEU H 1.90 63 GLY H 89 THR HA 2.00 63 GLY H 62 LYS HB3 1.90 63 GLY H 62 LYS HB2 2.00 63 GLY H 90 LEU HB2 2.00 63 GLY H 62 LYS HG2 2.00 63 GLY H 61 VAL QG1 2.00 63 GLY H 90 LEU QD2 2.00 64 GLN H 90 LEU H 2.00 64 GLN H 62 LYS H 2.00 64 GLN H 64 GLN HE22 2.00 64 GLN H 62 LYS HA 2.00 64 GLN H 63 GLY HA2 1.90 64 GLN H 64 GLN HB3 2.00 64 GLN H 66 VAL QG1 1.80 65 VAL H 66 VAL H 2.00 65 VAL H 64 GLN H 2.00 65 VAL H 64 GLN HE22 1.90 65 VAL H 149 ASP HA 1.90 65 VAL H 65 VAL HA 1.90 65 VAL H 64 GLN HG3 2.00 65 VAL H 147 ALA QB 1.80 65 VAL H 66 VAL QG1 1.90 65 VAL H 65 VAL QG2 1.90 66 VAL H 68 VAL H 1.80 66 VAL H 148 VAL H 2.00 66 VAL H 66 VAL HA 1.80 66 VAL H 64 GLN HA 1.80 66 VAL H 66 VAL HB 1.90 66 VAL H 103 VAL QG1 2.00 66 VAL H 87 VAL QG1 2.00 66 VAL H 66 VAL QG2 1.80 67 THR H 68 VAL H 1.90 67 THR H 66 VAL H 2.00 67 THR H 145 LYS H 1.90 67 THR H 148 VAL H 2.00 67 THR H 146 THR HA 2.00 67 THR H 66 VAL QG2 2.00 68 VAL H 146 THR H 1.80 68 VAL H 88 PHE QE 1.90 68 VAL H 88 PHE QD 1.90 68 VAL H 66 VAL HA 1.80 68 VAL H 85 GLU HA 2.00 68 VAL H 67 THR HB 1.90 68 VAL H 68 VAL HB 2.00 68 VAL H 86 LEU HG 1.90 68 VAL H 68 VAL QG1 1.90 68 VAL H 66 VAL QG2 1.90 69 HIS H 68 VAL H 2.00 69 HIS H 69 HIS HA 1.90 69 HIS H 69 HIS HB3 1.80 69 HIS H 69 HIS HB2 2.00 69 HIS H 143 THR QG2 2.00 69 HIS H 68 VAL QG2 2.00 70 LEU H 86 LEU H 2.00 70 LEU H 69 HIS H 2.00 70 LEU H 69 HIS HD2 1.80 70 LEU H 68 VAL HA 1.80 70 LEU H 69 HIS HA 1.90 70 LEU H 69 HIS HB3 1.90 70 LEU H 69 HIS HB2 2.00 70 LEU H 82 GLU HG2 1.80 70 LEU H 83 GLU HB2 2.00 70 LEU H 70 LEU HG 2.00 70 LEU H 70 LEU HB2 2.00 70 LEU H 70 LEU QD1 2.00 71 GLN H 71 GLN HE22 1.80 71 GLN H 72 THR HA 1.80 71 GLN H 71 GLN HG3 1.70 71 GLN H 71 GLN HB3 2.00 71 GLN H 141 GLU HB2 1.80 71 GLN H 70 LEU HG 1.80 71 GLN H 140 LEU QD1 2.00 72 THR H 81 GLN HE21 2.00 72 THR H 79 ARG HD3 1.80 72 THR H 71 GLN HG3 2.00 72 THR H 72 THR QG2 1.90 72 THR H 140 LEU QD1 2.00 72 THR H 70 LEU QD2 1.90 73 SER H 74 LEU H 2.00 73 SER H 79 ARG HE 1.90 73 SER H 72 THR HB 1.90 73 SER H 139 CYS HB2 2.00 73 SER H 140 LEU QD1 1.90 73 SER H 74 LEU QD2 2.00 73 SER H 140 LEU QD2 1.90 74 LEU H 80 VAL H 2.00 74 LEU H 77 GLY H 1.90 74 LEU H 78 THR H 1.80 74 LEU H 74 LEU HA 1.80 74 LEU H 78 THR HA 2.00 74 LEU H 75 GLU HA 1.80 74 LEU H 74 LEU HB3 2.00 74 LEU H 79 ARG HG3 2.00 74 LEU H 78 THR QG2 2.00 75 GLU H 76 ASN H 1.80 75 GLU H 138 LEU HA 1.80 75 GLU H 75 GLU HG2 1.90 75 GLU H 74 LEU HB2 2.00 75 GLU H 75 GLU HB3 1.80 76 ASN H 77 GLY H 1.80 76 ASN H 74 LEU HA 1.90 76 ASN H 76 ASN HA 1.90 76 ASN H 77 GLY HA3 2.00 76 ASN H 78 THR HB 2.00 76 ASN H 75 GLU HA 1.90 76 ASN H 77 GLY HA2 2.00 76 ASN H 76 ASN HB3 1.90 76 ASN H 76 ASN HB2 1.80 76 ASN H 75 GLU HG3 1.80 76 ASN H 74 LEU HG 2.00 76 ASN H 80 VAL QG1 2.00 76 ASN H 74 LEU QD2 2.00 77 GLY H 74 LEU HA 1.90 77 GLY H 78 THR HA 2.00 77 GLY H 78 THR HB 0.00 77 GLY H 75 GLU HA 1.80 77 GLY H 76 ASN HB2 1.90 77 GLY H 74 LEU HB2 2.00 77 GLY H 80 VAL QG1 2.00 78 THR H 76 ASN HB3 1.90 78 THR H 79 ARG HG3 1.80 81 GLN H 80 VAL QG2 1.90 79 ARG H 74 LEU H 1.90 79 ARG H 78 THR H 2.00 79 ARG H 73 SER HA 1.90 79 ARG H 79 ARG HD3 2.00 79 ARG H 79 ARG HB3 2.00 79 ARG H 79 ARG HG3 1.80 79 ARG H 80 VAL QG1 1.90 79 ARG H 80 VAL QG2 2.00 80 VAL H 81 GLN HE21 1.90 80 VAL H 72 THR HA 1.80 80 VAL H 72 THR HB 2.00 80 VAL H 73 SER QB 2.00 80 VAL H 79 ARG HD2 1.80 80 VAL H 79 ARG HB3 1.90 80 VAL H 79 ARG HG2 1.90 80 VAL H 81 GLN HB3 2.00 80 VAL H 80 VAL QG1 1.80 80 VAL H 74 LEU QD2 2.00 81 GLN H 72 THR HA 2.00 81 GLN H 80 VAL HA 1.90 78 THR H 77 GLY HA2 1.90 81 GLN H 81 GLN HG3 2.00 81 GLN H 81 GLN HG2 1.70 81 GLN H 81 GLN HB3 2.00 82 GLU H 83 GLU H 1.90 82 GLU H 82 GLU HA 1.90 82 GLU H 81 GLN HA 1.80 82 GLU H 81 GLN HG3 2.00 82 GLU H 81 GLN HG2 2.00 82 GLU H 82 GLU HG2 2.00 83 GLU H 81 GLN HG3 1.80 71 GLN H 70 LEU QD1 2.00 85 GLU H 70 LEU H 1.90 85 GLU H 69 HIS HA 1.80 85 GLU H 83 GLU HA 2.00 85 GLU H 86 LEU HA 2.00 85 GLU H 83 GLU QG 1.80 86 LEU H 88 PHE QD 1.90 86 LEU H 85 GLU HG3 2.00 86 LEU H 85 GLU HB2 2.00 86 LEU H 67 THR QG2 2.00 86 LEU H 68 VAL QG2 2.00 86 LEU H 86 LEU QD2 2.00 87 VAL H 88 PHE H 1.90 87 VAL H 86 LEU HG 1.90 87 VAL H 87 VAL QG1 1.90 87 VAL H 87 VAL QG2 2.00 88 PHE H 68 VAL H 2.00 88 PHE H 88 PHE QE 1.90 88 PHE H 88 PHE QD 1.90 88 PHE H 66 VAL HA 1.90 88 PHE H 89 THR HA 1.80 88 PHE H 65 VAL HA 2.00 88 PHE H 88 PHE HB3 1.90 88 PHE H 87 VAL HB 2.00 88 PHE H 65 VAL QG1 2.00 88 PHE H 87 VAL QG2 2.00 88 PHE H 65 VAL QG2 1.90 88 PHE H 66 VAL QG2 1.90 89 THR H 90 LEU H 2.00 89 THR H 94 ASP HA 2.00 89 THR H 65 VAL HA 1.90 89 THR H 88 PHE HB2 1.90 89 THR H 94 ASP HB3 1.80 89 THR H 89 THR QG2 2.00 89 THR H 65 VAL QG1 1.80 89 THR H 95 VAL QG1 2.00 90 LEU H 91 GLY H 2.00 90 LEU H 88 PHE QD 1.80 90 LEU H 88 PHE HZ 1.80 90 LEU H 64 GLN HE21 1.80 90 LEU H 65 VAL HA 1.80 90 LEU H 89 THR HB 2.00 90 LEU H 90 LEU HB2 1.80 90 LEU H 65 VAL QG2 1.80 90 LEU H 66 VAL QG2 1.90 91 GLY H 88 PHE QE 1.90 91 GLY H 88 PHE QD 1.90 91 GLY H 95 VAL H 1.80 91 GLY H 92 ASP HB2 2.00 91 GLY H 90 LEU HB3 1.90 91 GLY H 90 LEU HB2 2.00 91 GLY H 90 LEU QD1 1.80 91 GLY H 90 LEU QD2 2.00 92 ASP H 89 THR H 1.80 92 ASP H 88 PHE QE 1.90 92 ASP H 95 VAL H 2.00 92 ASP H 91 GLY HA2 1.90 92 ASP H 92 ASP HB2 1.90 92 ASP H 89 THR QG2 2.00 92 ASP H 95 VAL QG2 1.90 93 CYS H 91 GLY H 1.90 93 CYS H 95 VAL H 2.00 93 CYS H 94 ASP HA 2.00 93 CYS H 91 GLY HA2 1.80 93 CYS H 93 CYS HB3 1.90 93 CYS H 92 ASP HB3 2.00 93 CYS H 92 ASP HB2 2.00 93 CYS H 100 ASP HB2 1.90 93 CYS H 100 ASP HB3 2.00 93 CYS H 101 LEU QD2 1.80 94 ASP H 92 ASP H 1.90 94 ASP H 88 PHE HA 2.00 94 ASP H 92 ASP HA 1.90 94 ASP H 93 CYS HB2 2.00 94 ASP H 95 VAL QG1 2.00 94 ASP H 95 VAL QG2 1.90 95 VAL H 97 GLN HE21 2.00 95 VAL H 94 ASP HB3 1.90 95 VAL H 94 ASP HB2 1.90 95 VAL H 95 VAL HB 2.00 95 VAL H 95 VAL QG2 1.80 96 ILE H 97 GLN H 1.90 96 ILE H 99 LEU H 1.90 96 ILE H 95 VAL H 1.90 96 ILE H 99 LEU HA 2.00 96 ILE H 96 ILE HB 1.90 96 ILE H 99 LEU HB3 1.80 96 ILE H 96 ILE HG13 1.90 97 GLN H 98 ALA H 1.90 97 GLN H 120 TYR QD 2.00 97 GLN H 97 GLN HE22 2.00 97 GLN H 120 TYR HA 1.90 97 GLN H 98 ALA HA 1.90 97 GLN H 97 GLN HA 1.70 97 GLN H 121 CYS HA 2.00 97 GLN H 120 TYR HB3 1.90 97 GLN H 96 ILE HG13 1.90 97 GLN H 98 ALA QB 2.00 98 ALA H 120 TYR QD 1.90 98 ALA H 120 TYR HA 1.90 98 ALA H 121 CYS HA 2.00 98 ALA H 120 TYR HB3 1.80 98 ALA H 97 GLN HG3 2.00 98 ALA H 120 TYR HB2 2.00 98 ALA H 96 ILE HB 1.90 98 ALA H 99 LEU HB3 2.00 98 ALA H 96 ILE QG1 1.70 98 ALA H 96 ILE QG2 2.00 98 ALA H 95 VAL QG2 2.00 99 LEU H 100 ASP HA 2.00 99 LEU H 98 ALA HA 1.90 99 LEU H 100 ASP HB3 2.00 99 LEU H 100 ASP HB2 2.00 99 LEU H 96 ILE HB 2.00 99 LEU H 95 VAL HB 2.00 99 LEU H 95 VAL QG2 1.90 100 ASP H 91 GLY H 1.80 100 ASP H 98 ALA H 2.00 100 ASP H 95 VAL H 2.00 100 ASP H 99 LEU HA 1.80 100 ASP H 98 ALA HA 1.80 100 ASP H 103 VAL HB 1.80 100 ASP H 95 VAL HB 2.00 100 ASP H 99 LEU HB2 2.00 100 ASP H 95 VAL QG1 1.80 100 ASP H 95 VAL QG2 1.80 101 LEU H 103 VAL H 2.00 101 LEU H 100 ASP HA 1.90 101 LEU H 99 LEU HA 2.00 101 LEU H 97 GLN HA 2.00 101 LEU H 100 ASP HB2 2.00 101 LEU H 101 LEU HB2 1.70 101 LEU H 103 VAL QG2 1.90 101 LEU H 101 LEU QD1 2.00 102 SER H 88 PHE HZ 1.80 102 SER H 100 ASP HA 1.90 102 SER H 103 VAL HA 2.00 102 SER H 104 PRO HD2 1.90 102 SER H 103 VAL HB 2.00 102 SER H 99 LEU HB3 2.00 102 SER H 101 LEU HB2 1.80 102 SER H 99 LEU QD2 2.00 103 VAL H 105 LEU H 1.90 103 VAL H 100 ASP HA 1.90 103 VAL H 102 SER HA 1.80 103 VAL H 99 LEU HA 1.90 103 VAL H 102 SER QB 1.90 103 VAL H 104 PRO HG3 2.00 103 VAL H 114 VAL QG1 2.00 103 VAL H 114 VAL QG2 0.00 103 VAL H 99 LEU QD2 2.00 105 LEU H 104 PRO HA 1.90 105 LEU H 103 VAL HA 1.90 105 LEU H 104 PRO HD3 1.90 105 LEU H 104 PRO HD2 1.80 105 LEU H 47 LYS QE 2.00 105 LEU H 104 PRO HG3 2.00 105 LEU H 103 VAL QG1 2.00 105 LEU H 105 LEU QD2 2.00 105 LEU H 39 ILE QG2 2.00 105 LEU H 39 ILE QD1 0.00 106 MET H 107 ASP H 2.00 92 ASP H 89 THR HB 2.00 106 MET H 106 MET HG3 2.00 106 MET H 47 LYS QG 2.00 106 MET H 103 VAL QG1 1.90 107 ASP H 110 GLU QG 1.90 107 ASP H 110 GLU HB2 1.90 107 ASP H 106 MET HB2 1.90 108 VAL H 109 GLY H 2.00 108 VAL H 59 ARG H 1.90 108 VAL H 107 ASP H 2.00 108 VAL H 59 ARG HA 1.90 108 VAL H 57 SER QB 1.90 108 VAL H 108 VAL HA 1.80 108 VAL H 53 GLY HA2 2.00 108 VAL H 107 ASP HB2 2.00 109 GLY H 53 GLY H 1.80 109 GLY H 60 PRO HD2 2.00 109 GLY H 53 GLY HA2 2.00 109 GLY H 108 VAL HB 2.00 109 GLY H 144 LEU HB2 2.00 109 GLY H 108 VAL QG2 2.00 110 GLU H 53 GLY H 2.00 110 GLU H 111 THR H 2.00 110 GLU H 107 ASP H 2.00 110 GLU H 143 THR HA 2.00 110 GLU H 109 GLY HA3 1.90 110 GLU H 53 GLY HA3 1.90 110 GLU H 109 GLY HA2 2.00 110 GLU H 108 VAL HA 2.00 110 GLU H 110 GLU QG 1.90 110 GLU H 107 ASP HB3 1.80 110 GLU H 110 GLU HB3 1.80 110 GLU H 51 VAL HB 1.80 110 GLU H 144 LEU HB2 2.00 110 GLU H 144 LEU HG 1.90 110 GLU H 108 VAL QG2 2.00 110 GLU H 108 VAL QG1 0.00 111 THR H 112 ALA H 1.90 111 THR H 111 THR HA 1.90 111 THR H 112 ALA HA 1.80 111 THR H 52 PRO HA 1.90 111 THR H 110 GLU HG2 1.90 111 THR H 144 LEU HB3 1.80 111 THR H 110 GLU HB3 2.00 111 THR H 51 VAL HB 1.90 111 THR H 50 LEU HG 1.90 111 THR H 112 ALA QB 2.00 111 THR H 111 THR QG2 2.00 111 THR H 51 VAL QG1 2.00 111 THR H 50 LEU QD1 2.00 112 ALA H 114 VAL H 1.80 112 ALA H 142 VAL H 1.90 112 ALA H 144 LEU H 2.00 112 ALA H 113 MET HA 1.80 112 ALA H 112 ALA HA 1.90 112 ALA H 142 VAL HA 1.80 112 ALA H 110 GLU HA 1.80 112 ALA H 49 THR HA 2.00 112 ALA H 111 THR HB 2.00 112 ALA H 110 GLU QG 1.80 112 ALA H 106 MET HB3 1.80 112 ALA H 142 VAL HB 1.90 112 ALA H 50 LEU HG 2.00 112 ALA H 50 LEU QD2 2.00 113 MET H 112 ALA H 1.90 113 MET H 142 VAL H 1.90 113 MET H 47 LYS HA 1.90 113 MET H 113 MET HA 1.80 113 MET H 49 THR HA 2.00 113 MET H 113 MET HG3 2.00 113 MET H 113 MET HG2 2.00 113 MET H 114 VAL QG1 1.90 113 MET H 114 VAL QG2 0.00 113 MET H 50 LEU QD1 1.90 114 VAL H 48 LYS H 2.00 114 VAL H 115 THR H 1.90 114 VAL H 113 MET H 2.00 114 VAL H 47 LYS HA 2.00 114 VAL H 114 VAL HA 1.80 114 VAL H 141 GLU HA 2.00 114 VAL H 113 MET HG3 1.80 114 VAL H 113 MET HG2 2.00 114 VAL H 113 MET HB2 2.00 114 VAL H 140 LEU HG 1.80 114 VAL H 112 ALA QB 2.00 114 VAL H 140 LEU HB2 1.90 114 VAL H 114 VAL QG2 1.90 114 VAL H 140 LEU QD2 2.00 115 THR H 140 LEU H 1.80 115 THR H 36 TRP HE3 1.90 115 THR H 36 TRP HH2 1.50 115 THR H 36 TRP HZ3 0.00 115 THR H 47 LYS HA 2.00 115 THR H 116 ALA HA 1.80 115 THR H 115 THR HA 1.70 115 THR H 115 THR HB 1.80 115 THR H 113 MET HG3 2.00 115 THR H 114 VAL HB 2.00 115 THR H 46 ARG QB 1.90 115 THR H 46 ARG HG2 1.80 115 THR H 114 VAL QG2 2.00 115 THR H 45 LEU QD1 2.00 116 ALA H 114 VAL H 1.80 116 ALA H 115 THR H 1.80 116 ALA H 138 LEU H 1.90 116 ALA H 117 ASP H 2.00 116 ALA H 36 TRP HH2 1.80 116 ALA H 138 LEU HA 1.90 116 ALA H 116 ALA HA 1.90 116 ALA H 137 ALA HA 1.80 116 ALA H 115 THR HB 2.00 116 ALA H 138 LEU HB3 1.90 116 ALA H 138 LEU HB2 1.90 116 ALA H 115 THR QG2 2.00 116 ALA H 138 LEU QD2 2.00 117 ASP H 119 LYS H 2.00 117 ASP H 120 TYR QD 1.90 117 ASP H 120 TYR QE 2.00 117 ASP H 115 THR HA 2.00 117 ASP H 45 LEU HA 2.00 118 SER H 137 ALA H 1.90 118 SER H 138 LEU H 2.00 118 SER H 117 ASP H 2.00 118 SER H 120 TYR H 1.90 118 SER H 136 ALA H 2.00 118 SER H 120 TYR QD 2.00 118 SER H 137 ALA HA 1.90 118 SER H 119 LYS HD2 2.00 119 LYS H 123 GLY H 1.90 119 LYS H 121 CYS H 2.00 119 LYS H 119 LYS HA 1.80 119 LYS H 118 SER HB3 1.70 119 LYS H 118 SER HB2 1.90 119 LYS H 117 ASP HB3 1.80 119 LYS H 119 LYS HE2 1.90 119 LYS H 119 LYS HD3 2.00 119 LYS H 119 LYS HD2 2.00 119 LYS H 119 LYS HG3 2.00 119 LYS H 119 LYS HG2 1.60 120 TYR H 117 ASP H 1.90 120 TYR H 123 GLY H 1.80 120 TYR H 120 TYR QE 2.00 120 TYR H 116 ALA HA 2.00 120 TYR H 121 CYS HA 2.00 120 TYR H 120 TYR HB3 2.00 120 TYR H 117 ASP HB3 1.90 120 TYR H 119 LYS HB3 2.00 120 TYR H 119 LYS HD2 2.00 120 TYR H 119 LYS HB2 1.90 120 TYR H 116 ALA QB 2.00 120 TYR H 119 LYS HG3 1.80 120 TYR H 119 LYS HG2 1.70 121 CYS H 98 ALA H 1.80 121 CYS H 120 TYR HA 1.90 121 CYS H 123 GLY HA3 1.80 121 CYS H 118 SER HB2 1.80 121 CYS H 121 CYS HB2 1.90 121 CYS H 120 TYR HB2 2.00 121 CYS H 119 LYS HB2 2.00 121 CYS H 96 ILE QD1 2.00 122 TYR H 138 LEU H 1.80 122 TYR H 121 CYS H 1.90 122 TYR H 125 GLN HE21 1.90 122 TYR H 136 ALA H 2.00 122 TYR H 122 TYR QD 1.90 122 TYR H 122 TYR QE 2.00 122 TYR H 122 TYR HA 1.80 122 TYR H 122 TYR HB3 1.90 122 TYR H 121 CYS HB2 1.80 122 TYR H 96 ILE HB 1.80 122 TYR H 136 ALA QB 1.80 122 TYR H 96 ILE QG2 1.90 123 GLY H 118 SER H 2.00 123 GLY H 134 PRO HA 2.00 123 GLY H 123 GLY HA3 1.70 123 GLY H 135 HIS HA 2.00 123 GLY H 122 TYR HB3 2.00 123 GLY H 132 ILE HG13 1.80 123 GLY H 132 ILE QG2 0.00 125 GLN H 123 GLY H 1.90 125 GLN H 124 PRO HA 1.90 125 GLN H 124 PRO HD3 0.00 125 GLN H 124 PRO HD2 1.80 125 GLN H 122 TYR HB2 2.00 125 GLN H 125 GLN HG3 1.80 125 GLN H 124 PRO HG2 1.90 125 GLN H 124 PRO HB2 0.00 126 GLY H 127 SER H 2.00 126 GLY H 131 TYR QD 1.80 126 GLY H 125 GLN HE22 1.80 126 GLY H 125 GLN HA 2.00 126 GLY H 122 TYR HB3 1.90 126 GLY H 122 TYR HB2 2.00 126 GLY H 125 GLN HG3 2.00 126 GLY H 125 GLN HG2 2.00 126 GLY H 125 GLN HB2 1.90 126 GLY H 132 ILE HG13 2.00 126 GLY H 132 ILE QG2 0.00 126 GLY H 132 ILE QD1 1.80 127 SER H 122 TYR H 1.80 127 SER H 130 PRO HA 2.00 127 SER H 132 ILE HA 2.00 127 SER H 130 PRO HD2 1.90 127 SER H 131 TYR HB3 2.00 127 SER H 132 ILE HG13 2.00 127 SER H 132 ILE QD1 1.90 131 TYR H 127 SER H 2.00 75 GLU H 77 GLY H 1.90 131 TYR H 132 ILE H 2.00 131 TYR H 131 TYR QD 2.00 131 TYR H 130 PRO HB3 2.00 75 GLU H 137 ALA QB 2.00 132 ILE H 131 TYR QD 1.90 132 ILE H 130 PRO HA 1.80 132 ILE H 132 ILE HA 1.70 132 ILE H 126 GLY HA2 1.70 132 ILE H 130 PRO HD2 1.90 132 ILE H 131 TYR HB3 2.00 132 ILE H 131 TYR HB2 2.00 132 ILE H 127 SER HB2 2.00 132 ILE H 130 PRO HG3 1.90 132 ILE H 130 PRO HB2 0.00 132 ILE H 132 ILE QG2 1.80 132 ILE H 132 ILE HG13 0.00 132 ILE H 132 ILE QG2 1.90 132 ILE H 132 ILE QD1 1.90 135 HIS H 134 PRO HA 1.70 135 HIS H 135 HIS HB2 1.90 135 HIS H 135 HIS HB3 1.80 135 HIS H 134 PRO HB3 2.00 135 HIS H 132 ILE QG2 2.00 136 ALA H 137 ALA H 2.00 136 ALA H 135 HIS HA 1.90 136 ALA H 118 SER HB3 1.80 136 ALA H 134 PRO HD2 1.80 136 ALA H 135 HIS HB2 2.00 136 ALA H 135 HIS HB3 1.90 136 ALA H 132 ILE HB 2.00 137 ALA H 138 LEU H 2.00 137 ALA H 135 HIS HA 1.80 137 ALA H 118 SER HB2 1.90 138 LEU H 139 CYS H 2.00 138 LEU H 138 LEU HA 1.90 138 LEU H 139 CYS HA 1.80 138 LEU H 117 ASP HA 2.00 138 LEU H 75 GLU HA 1.80 138 LEU H 117 ASP HB3 1.80 138 LEU H 137 ALA QB 2.00 138 LEU H 116 ALA QB 2.00 138 LEU H 74 LEU QD2 2.00 139 CYS H 73 SER HA 1.80 139 CYS H 72 THR HA 1.90 139 CYS H 74 LEU HA 1.90 139 CYS H 75 GLU HA 1.80 139 CYS H 73 SER QB 1.90 139 CYS H 138 LEU HB3 1.90 139 CYS H 72 THR QG2 1.90 140 LEU H 141 GLU H 2.00 140 LEU H 139 CYS H 1.90 140 LEU H 116 ALA H 2.00 140 LEU H 113 MET HA 2.00 140 LEU H 140 LEU HA 1.80 140 LEU H 72 THR HA 2.00 140 LEU H 139 CYS HB3 2.00 140 LEU H 139 CYS HB2 2.00 140 LEU H 113 MET HG2 1.90 140 LEU H 114 VAL HB 2.00 140 LEU H 140 LEU HB2 2.00 140 LEU H 72 THR QG2 2.00 140 LEU H 114 VAL QG1 2.00 140 LEU H 114 VAL QG2 2.00 140 LEU H 140 LEU QD2 2.00 141 GLU H 114 VAL H 2.00 141 GLU H 142 VAL H 2.00 141 GLU H 113 MET HA 2.00 141 GLU H 141 GLU HA 1.80 141 GLU H 72 THR HA 1.90 141 GLU H 141 GLU HG2 2.00 141 GLU H 141 GLU HG3 2.00 141 GLU H 142 VAL QG2 2.00 141 GLU H 140 LEU QD1 2.00 141 GLU H 140 LEU QD2 1.80 142 VAL H 114 VAL H 1.90 142 VAL H 143 THR H 1.90 142 VAL H 143 THR HA 1.80 142 VAL H 113 MET HA 1.90 142 VAL H 68 VAL HB 1.80 142 VAL H 141 GLU HG3 1.80 142 VAL H 112 ALA QB 1.90 142 VAL H 111 THR QG2 2.00 143 THR H 112 ALA H 1.80 143 THR H 144 LEU H 2.00 143 THR H 69 HIS HB3 2.00 143 THR H 69 HIS HB2 1.90 143 THR H 68 VAL HB 1.80 143 THR H 141 GLU HG3 1.90 143 THR H 141 GLU HG2 1.80 143 THR H 111 THR QG2 1.90 143 THR H 68 VAL QG1 2.00 144 LEU H 109 GLY H 1.90 144 LEU H 145 LYS H 2.00 144 LEU H 144 LEU HA 1.90 144 LEU H 143 THR HB 1.90 144 LEU H 106 MET QE 1.90 144 LEU H 111 THR QG2 1.80 144 LEU H 144 LEU QD1 2.00 145 LYS H 69 HIS H 2.00 145 LYS H 67 THR HA 1.80 145 LYS H 146 THR HA 2.00 145 LYS H 145 LYS HA 1.80 145 LYS H 67 THR HB 1.90 145 LYS H 108 VAL HA 1.80 145 LYS H 145 LYS QE 2.00 145 LYS H 144 LEU HB3 1.90 145 LYS H 68 VAL HB 1.80 145 LYS H 145 LYS HB3 1.90 145 LYS H 66 VAL HB 2.00 145 LYS H 144 LEU HG 1.90 145 LYS H 144 LEU HB2 2.00 145 LYS H 143 THR QG2 2.00 145 LYS H 66 VAL QG2 1.80 146 THR H 147 ALA H 2.00 146 THR H 68 VAL HA 2.00 146 THR H 145 LYS HA 1.90 146 THR H 67 THR HB 2.00 146 THR H 144 LEU HA 2.00 146 THR H 144 LEU HB3 1.80 146 THR H 145 LYS HG3 2.00 146 THR H 66 VAL HB 2.00 146 THR H 108 VAL QG2 2.00 147 ALA H 148 VAL H 1.90 147 ALA H 67 THR H 1.90 24 GLU H 22 ALA HA 2.00 24 GLU H 25 PRO HD3 1.90 24 GLU H 22 ALA QB 1.90 147 ALA H 108 VAL QG1 1.80 147 ALA H 66 VAL QG1 2.00 147 ALA H 148 VAL QG1 1.90 148 VAL H 149 ASP H 2.00 148 VAL H 149 ASP HA 1.90 148 VAL H 64 GLN HA 2.00 148 VAL H 65 VAL HA 1.80 148 VAL H 64 GLN HB3 1.80 148 VAL H 64 GLN HB2 1.90 148 VAL H 148 VAL QG1 2.00 148 VAL H 65 VAL QG2 1.90 148 VAL H 66 VAL QG2 1.80 149 ASP H 64 GLN HE21 2.00 149 ASP H 150 LEU HB3 2.00 149 ASP H 150 LEU QD1 1.90 150 LEU H 65 VAL H 2.00 150 LEU H 64 GLN H 2.00 150 LEU H 64 GLN HA 1.80 150 LEU H 151 GLU HA 2.00 150 LEU H 148 VAL HB 1.80 150 LEU H 151 GLU HG3 2.00 150 LEU H 150 LEU HB3 1.90 150 LEU H 150 LEU QD1 2.00 34 GLU H 32 ALA H 2.00 151 GLU H 149 ASP HA 2.00 34 GLU H 32 ALA HA 2.00 151 GLU H 151 GLU HA 1.90 151 GLU H 63 GLY HA2 2.00 151 GLU H 149 ASP HB3 2.00 34 GLU H 33 PRO HB3 2.00 34 GLU H 33 PRO HG2 1.90 34 GLU H 34 GLU HB3 2.00 151 GLU H 150 LEU HB2 2.00 151 GLU H 150 LEU QD1 1.80 90 LEU HA 90 LEU HB3 2.00 44 LEU HA 44 LEU HB3 0.00 99 LEU QD1 103 VAL QG1 1.80 99 LEU QD1 99 LEU HG 0.00 40 LEU HG 40 LEU QD1 1.80 99 LEU HG 99 LEU QD2 0.00 45 LEU QD2 39 ILE QG2 1.70 45 LEU QD2 45 LEU QD1 0.00 140 LEU QD1 140 LEU HG 1.70 44 LEU QD1 44 LEU HG 0.00 44 LEU QD1 44 LEU HB2 1.70 140 LEU QD1 140 LEU HG 0.00 44 LEU QD1 44 LEU HB3 1.80 140 LEU QD1 140 LEU HB3 0.00 37 LEU QD2 37 LEU HA 2.00 89 THR QG2 89 THR HA 0.00 50 LEU HB2 50 LEU QD2 1.90 90 LEU HB2 90 LEU QD2 0.00 61 VAL QG1 61 VAL HB 1.60 142 VAL QG1 142 VAL HB 0.00 66 VAL QG1 66 VAL HA 1.80 66 VAL QG1 147 ALA HA 0.00 143 THR QG2 143 THR HA 1.80 68 VAL QG1 68 VAL HA 0.00 67 THR HA 87 VAL QG2 1.90 87 VAL HA 87 VAL QG2 0.00 67 THR QG2 87 VAL HA 1.90 67 THR QG2 67 THR HA 0.00 74 LEU QD1 78 THR HB 1.80 72 THR QG2 72 THR HB 0.00 21 ALA HA 21 ALA QB 1.90 16 ALA HA 16 ALA QB 0.00 9 ALA HA 9 ALA QB 0.00 6 ALA HA 6 ALA QB 0.00 21 ALA QB 21 ALA HA 1.90 16 ALA QB 16 ALA HA 0.00 22 ALA QB 22 ALA HA 0.00 14 ALA QB 14 ALA HA 0.00 28 ALA QB 28 ALA HA 1.90 32 ALA QB 32 ALA HA 0.00 151 GLU HB2 151 GLU HA 1.80 7 GLU HB2 7 GLU HA 0.00 10 GLU HB2 10 GLU HA 0.00 7 GLU HB3 7 GLU HA 1.90 10 GLU HB3 10 GLU HA 0.00 151 GLU HB3 151 GLU HA 0.00 151 GLU HA 151 GLU HB2 1.90 7 GLU HA 7 GLU HB2 0.00 7 GLU HB3 7 GLU HG3 1.60 151 GLU HB3 151 GLU HG3 0.00 7 GLU HB2 7 GLU HG3 1.80 151 GLU HB2 151 GLU HG3 0.00 52 PRO HB3 52 PRO HA 1.60 84 PRO HB3 84 PRO HA 0.00 84 PRO HB2 84 PRO HA 1.90 52 PRO HB2 52 PRO HA 0.00 52 PRO HB3 52 PRO HB2 1.40 84 PRO HB3 84 PRO HB2 0.00 106 MET HG3 106 MET HG2 0.00 79 ARG HA 79 ARG QD 2.00 121 CYS HA 121 CYS HB3 0.00 38 ASP HA 38 ASP HB2 1.90 107 ASP HA 107 ASP HB3 0.00 149 ASP HA 64 GLN HG3 2.00 149 ASP HA 149 ASP HB2 0.00 128 ARG HA 128 ARG HG2 2.00 64 GLN HA 64 GLN HB2 0.00 64 GLN HA 149 ASP HB2 1.60 64 GLN HA 64 GLN HG3 0.00 10 GLU HG3 10 GLU HA 2.00 7 GLU HG3 7 GLU HA 0.00 7 GLU HG3 7 GLU HB3 1.50 10 GLU HG2 10 GLU HB3 0.00 7 GLU HG3 7 GLU HG2 0.00 10 GLU QG 10 GLU HB2 1.90 7 GLU HG3 7 GLU HB2 0.00 26 GLU QB 26 GLU HA 1.90 79 ARG HB3 79 ARG HA 0.00 41 GLY HA2 41 GLY HA3 1.80 123 GLY HA2 123 GLY HA3 0.00 77 GLY HA2 77 GLY HA3 1.80 109 GLY HA2 109 GLY HA3 0.00 151 GLU HG2 151 GLU HG3 1.60 82 GLU HG2 82 GLU HG3 0.00 82 GLU HB3 82 GLU HA 1.80 71 GLN HB3 71 GLN HA 0.00 82 GLU HB2 82 GLU HB3 1.80 71 GLN HB2 71 GLN HB3 0.00 82 GLU HA 82 GLU HB3 1.90 82 GLU HA 82 GLU HG3 0.00 71 GLN HA 71 GLN HG2 0.00 71 GLN HA 71 GLN HB2 1.90 82 GLU HA 82 GLU HG2 0.00 82 GLU HA 82 GLU HB2 0.00 83 GLU HB3 83 GLU HA 1.90 71 GLN HB2 71 GLN HA 0.00 82 GLU HB2 82 GLU HA 0.00 83 GLU HB3 83 GLU QG 1.70 82 GLU HB2 82 GLU HG3 0.00 82 GLU HB3 82 GLU HG2 1.30 82 GLU HB3 82 GLU HB2 0.00 71 GLN HB3 71 GLN HB2 0.00 7 GLU HB3 7 GLU HB2 1.50 10 GLU HB3 10 GLU HB2 0.00 151 GLU HB3 151 GLU HB2 0.00 7 GLU HA 7 GLU HG2 1.90 7 GLU HA 7 GLU HB3 0.00 151 GLU HA 151 GLU HB3 0.00 79 ARG HB2 79 ARG HB3 1.80 26 GLU HB2 26 GLU HB3 0.00 130 PRO HD2 130 PRO HD3 1.80 84 PRO HD2 84 PRO HD3 0.00 47 LYS HD3 47 LYS HA 2.00 39 ILE HG13 46 ARG HA 0.00 128 ARG HA 128 ARG HG3 2.00 79 ARG HA 79 ARG QG 0.00 65 VAL HA 87 VAL QG1 1.80 65 VAL HA 89 THR QG2 0.00 44 LEU QD2 116 ALA QB 1.90 108 VAL QG2 147 ALA QB 0.00 108 VAL QG2 57 SER HB3 2.00 44 LEU QD2 43 GLY HA3 0.00 44 LEU QD2 45 LEU HA 1.90 108 VAL QG2 59 ARG HA 0.00 44 LEU QD2 117 ASP H 1.70 108 VAL QG2 58 SER H 0.00 40 LEU QD1 39 ILE H 1.90 108 VAL QG2 147 ALA H 0.00 44 LEU QD2 39 ILE H 0.00 15 LEU QD2 17 ARG HB2 1.70 65 VAL QG2 64 GLN HB2 0.00 65 VAL QG2 150 LEU QB 0.00 65 VAL QG2 147 ALA HA 1.90 65 VAL QG2 88 PHE HA 0.00 65 VAL QG2 67 THR HA 2.00 65 VAL QG2 87 VAL HA 0.00 66 VAL HA 89 THR HA 2.00 66 VAL HA 148 VAL HA 0.00 66 VAL HB 87 VAL QG1 1.90 66 VAL HB 68 VAL QG2 0.00 66 VAL HB 104 PRO HD3 1.50 66 VAL HB 60 PRO HD3 0.00 66 VAL HB 87 VAL HA 1.70 66 VAL HB 67 THR HA 0.00 66 VAL QG1 148 VAL QG2 2.00 66 VAL QG1 108 VAL QG2 0.00 66 VAL QG1 144 LEU QD2 0.00 66 VAL QG1 148 VAL HB 1.80 66 VAL QG1 64 GLN HG2 0.00 66 VAL QG1 103 VAL H 1.40 66 VAL QG1 61 VAL H 0.00 66 VAL QG2 104 PRO HD2 1.00 66 VAL QG2 88 PHE QB 0.00 68 VAL HB 70 LEU HA 1.90 68 VAL HB 69 HIS HA 0.00 68 VAL QG1 145 LYS HG2 1.90 68 VAL QG1 144 LEU HG 0.00 67 THR QG2 145 LYS HG2 0.00 67 THR QG2 85 GLU H 1.80 67 THR QG2 147 ALA H 0.00 68 VAL QG2 145 LYS HD2 2.00 68 VAL QG2 66 VAL HB 0.00 89 THR QG2 63 GLY HA3 2.00 61 VAL QG1 61 VAL HA 0.00 68 VAL QG2 87 VAL HA 1.80 68 VAL QG2 67 THR HA 0.00 110 GLU HB2 47 LYS QG 1.70 60 PRO QB 62 LYS HG2 0.00 60 PRO QB 99 LEU HG 0.00 61 VAL QG2 64 GLN HB2 1.70 80 VAL QG2 79 ARG HG2 0.00 87 VAL HA 86 LEU HA 2.00 67 THR HA 86 LEU HA 0.00 87 VAL QG1 89 THR HB 1.80 80 VAL QG1 132 ILE HA 0.00 95 VAL HB 96 ILE QD1 2.00 95 VAL HB 99 LEU QD2 0.00 95 VAL HB 100 ASP H 1.90 95 VAL HB 99 LEU H 0.00 145 LYS HA 108 VAL QG2 1.10 145 LYS HA 144 LEU QD2 0.00 57 SER HA 108 VAL QG2 0.00 103 VAL QG1 99 LEU HG 1.80 99 LEU QD1 99 LEU HG 0.00 103 VAL QG1 88 PHE HZ 2.00 99 LEU QD1 88 PHE HZ 0.00 99 LEU QD1 106 MET H 2.00 103 VAL QG1 106 MET H 0.00 37 LEU QD1 36 TRP HA 1.90 103 VAL QG2 144 LEU HA 0.00 108 VAL QG2 144 LEU HB2 2.00 108 VAL QG2 103 VAL QG1 0.00 15 LEU QD1 15 LEU HA 1.90 65 VAL QG1 65 VAL HA 0.00 40 LEU QD1 44 LEU HA 2.00 65 VAL QG1 90 LEU HA 0.00 108 VAL QG2 109 GLY HA3 0.00 114 VAL HA 140 LEU HB3 1.50 114 VAL HA 113 MET HB2 0.00 51 VAL QG2 50 LEU HA 2.00 51 VAL QG2 51 VAL HA 0.00 114 VAL QG2 112 ALA QB 1.90 142 VAL QG2 112 ALA QB 0.00 114 VAL QG2 141 GLU HA 2.00 142 VAL QG2 141 GLU HA 0.00 142 VAL HB 69 HIS HA 1.80 142 VAL HB 70 LEU HA 0.00 111 THR HA 142 VAL HA 1.60 143 THR HA 142 VAL HA 0.00 142 VAL HB 111 THR HA 1.80 142 VAL HB 143 THR HA 0.00 142 VAL QG1 111 THR HA 2.00 142 VAL QG1 143 THR HA 0.00 111 THR HA 142 VAL QG2 1.80 111 THR HA 50 LEU QD1 0.00 148 VAL HB 150 LEU QB 1.90 148 VAL HB 64 GLN HB2 0.00 37 LEU HB2 38 ASP HA 1.80 45 LEU HB3 38 ASP HA 0.00 45 LEU HB3 120 TYR QE 2.00 44 LEU HB2 120 TYR QE 0.00 45 LEU HB3 120 TYR QD 2.00 44 LEU HB2 120 TYR QD 0.00 45 LEU HB3 119 LYS HG2 1.90 45 LEU HB3 40 LEU QD2 0.00 37 LEU HB2 46 ARG QG 2.00 45 LEU HB3 119 LYS HD2 0.00 45 LEU HB3 40 LEU HG 0.00 45 LEU HB3 46 ARG QG 0.00 70 LEU HG 83 GLU HG2 1.50 70 LEU HG 71 GLN HG2 0.00 70 LEU HG 81 GLN HG2 0.00 70 LEU HG 142 VAL HA 1.90 70 LEU HG 71 GLN HA 0.00 47 LYS QE 105 LEU QD1 2.00 47 LYS HE2 37 LEU QD2 0.00 108 VAL QG2 107 ASP HB2 2.00 108 VAL QG2 106 MET HG3 0.00 40 LEU QD1 97 GLN QB 0.00 45 LEU HB3 40 LEU QD2 1.90 44 LEU HB2 119 LYS HG2 0.00 97 GLN HG2 44 LEU QD2 1.80 97 GLN HG2 40 LEU QD1 0.00 37 LEU HB3 38 ASP HB2 1.80 44 LEU HB3 120 TYR HB2 0.00 37 LEU HB3 47 LYS QE 0.00 44 LEU HB2 120 TYR HB2 0.90 37 LEU HB2 47 LYS QE 0.00 45 LEU HB3 120 TYR HB2 0.00 45 LEU HB3 38 ASP HB3 0.00 140 LEU QD1 72 THR QG2 2.00 70 LEU QD1 72 THR QG2 0.00 140 LEU QD1 70 LEU HA 2.00 70 LEU QD1 70 LEU HA 0.00 44 LEU QD2 120 TYR QD 2.00 40 LEU QD1 120 TYR QD 0.00 45 LEU HG 47 LYS HE2 1.80 45 LEU HG 97 GLN HG3 0.00 45 LEU HG 38 ASP HB3 0.00 17 ARG HG2 18 GLU H 0.60 45 LEU HG 45 LEU H 0.00 20 LEU QD2 20 LEU QD1 2.00 101 LEU QD2 101 LEU QD1 0.00 45 LEU QD2 117 ASP H 1.80 101 LEU QD2 101 LEU H 0.00 50 LEU HB3 49 THR QG2 0.30 50 LEU HB3 51 VAL QG1 0.00 59 ARG HG2 107 ASP HA 2.00 59 ARG HG2 58 SER HA 0.00 44 LEU HG 117 ASP H 0.60 50 LEU HG 51 VAL H 0.00 70 LEU HB3 143 THR HA 0.60 70 LEU HB3 68 VAL HA 0.00 70 LEU HB2 86 LEU HG 1.80 70 LEU HB2 140 LEU HG 0.00 70 LEU HB2 86 LEU HB3 1.80 70 LEU HB2 114 VAL HB 0.00 70 LEU HB2 141 GLU HB3 0.00 70 LEU HB2 141 GLU HG3 0.00 70 LEU QD1 100 ASP H 1.80 70 LEU QD1 88 PHE QE 0.00 70 LEU QD2 140 LEU HB2 2.00 70 LEU QD2 86 LEU HB2 0.00 72 THR HB 140 LEU QD1 1.80 72 THR HB 70 LEU QD1 0.00 79 ARG HG3 71 GLN HB2 2.00 59 ARG HG3 108 VAL HB 0.00 74 LEU HG 75 GLU HB3 0.00 78 THR HA 74 LEU HG 1.70 78 THR HA 79 ARG HG3 0.00 86 LEU HB3 69 HIS HA 1.50 86 LEU HB3 87 VAL HA 0.00 86 LEU HB3 67 THR HA 0.00 128 ARG HG2 130 PRO HG2 2.00 140 LEU HG 138 LEU HB2 0.00 86 LEU QD1 87 VAL HB 2.00 119 LYS HG3 44 LEU HB3 0.00 86 LEU QD1 83 GLU HB2 0.00 40 LEU QD1 120 TYR HB2 1.70 108 VAL QG2 107 ASP HB3 0.00 74 LEU QD2 75 GLU HG3 1.90 108 VAL QG2 107 ASP HB2 0.00 40 LEU QD1 97 GLN QB 0.00 86 LEU HB2 83 GLU HB2 2.00 86 LEU HB2 70 LEU HB3 0.00 90 LEU HG 68 VAL QG2 1.80 90 LEU HG 89 THR QG2 0.00 90 LEU QD2 62 LYS HB3 2.00 45 LEU QD1 39 ILE HG13 0.00 45 LEU QD1 47 LYS QB 0.00 45 LEU QD1 46 ARG HB2 0.00 90 LEU QD2 104 PRO HG2 0.00 90 LEU QD2 62 LYS HA 1.90 90 LEU QD2 104 PRO HD3 0.00 90 LEU QD2 103 VAL H 1.20 90 LEU QD2 61 VAL H 0.00 99 LEU HA 68 VAL QG1 1.80 99 LEU HA 98 ALA QB 0.00 99 LEU QD2 106 MET QE 2.00 99 LEU QD2 142 VAL HB 0.00 101 LEU HG 103 VAL H 0.60 59 ARG HG3 106 MET H 0.00 101 LEU QD1 93 CYS HB3 1.80 101 LEU QD1 120 TYR HB3 0.00 39 ILE QG2 101 LEU QD2 1.90 39 ILE QG2 45 LEU QD2 0.00 105 LEU QD1 47 LYS HD2 1.80 105 LEU QD1 37 LEU HG 0.00 105 LEU QD1 100 ASP HB2 1.80 105 LEU QD1 104 PRO HB3 0.00 105 LEU QD2 106 MET HB2 1.80 105 LEU QD2 59 ARG HB3 0.00 105 LEU QD2 37 LEU HB3 0.00 47 LYS HE2 105 LEU HA 1.90 47 LYS QE 106 MET HA 0.00 116 ALA QB 120 TYR QE 1.60 138 LEU QD1 81 GLN HE22 0.00 138 LEU QD2 96 ILE QD1 1.80 138 LEU QD2 132 ILE HG12 0.00 138 LEU QD2 140 LEU QD2 0.00 44 LEU QD2 45 LEU HG 1.80 142 VAL QG2 99 LEU QD1 0.00 142 VAL QG2 142 VAL HB 1.60 142 VAL QG2 106 MET QE 0.00 44 LEU QD2 97 GLN QB 2.00 142 VAL QG2 68 VAL HB 0.00 142 VAL QG2 111 THR HA 2.00 142 VAL QG2 143 THR HA 0.00 148 VAL QG1 147 ALA H 1.60 138 LEU QD2 138 LEU H 0.00 120 TYR HB3 116 ALA QB 2.00 120 TYR HB3 98 ALA QB 0.00 120 TYR HB2 98 ALA QB 1.90 120 TYR HB2 116 ALA QB 0.00 140 LEU HB3 142 VAL QG2 2.00 140 LEU HB3 138 LEU QD2 0.00 79 ARG QG 72 THR QG2 1.90 140 LEU HG 72 THR QG2 0.00 140 LEU QD2 96 ILE HG12 1.80 140 LEU QD2 98 ALA QB 0.00 140 LEU QD2 116 ALA QB 0.00 49 THR HA 50 LEU HG 1.90 49 THR HA 112 ALA QB 0.00 49 THR HA 114 VAL HA 0.40 49 THR HA 111 THR HA 0.00 67 THR HA 66 VAL QG2 1.70 87 VAL HA 66 VAL QG2 0.00 67 THR HB 145 LYS HB3 2.00 67 THR HB 87 VAL HB 0.00 72 THR HB 70 LEU HB3 0.00 72 THR HB 138 LEU HG 0.00 72 THR HB 140 LEU HB3 0.00 51 VAL QG1 52 PRO HG2 2.00 67 THR QG2 85 GLU HB2 0.00 143 THR QG2 145 LYS HD3 0.00 51 VAL QG1 52 PRO HB2 2.00 143 THR QG2 145 LYS HB3 0.00 67 THR QG2 87 VAL HB 0.00 72 THR HA 138 LEU HG 1.90 72 THR HA 140 LEU HB3 0.00 72 THR HA 74 LEU HA 1.70 60 PRO HA 107 ASP HA 0.00 72 THR HB 140 LEU QD1 2.00 78 THR HB 80 VAL QG1 0.00 73 SER HA 78 THR HB 1.10 73 SER HA 72 THR HB 0.00 111 THR HA 144 LEU HB2 1.80 143 THR HA 144 LEU HB2 0.00 111 THR HA 110 GLU HA 2.00 143 THR HA 144 LEU HA 0.00 111 THR HB 113 MET QE 0.30 111 THR HB 110 GLU HB3 0.00 115 THR HB 46 ARG HE 1.60 115 THR HB 36 TRP HE3 0.00 115 THR QG2 47 LYS HA 1.80 115 THR QG2 46 ARG HA 0.00 115 THR HB 46 ARG HA 1.80 115 THR HB 47 LYS HA 0.00 111 THR HA 141 GLU HA 1.00 111 THR HA 112 ALA HA 0.00 145 LYS HG3 146 THR HB 1.50 145 LYS HG3 143 THR HB 0.00 112 ALA QB 52 PRO HA 1.80 112 ALA QB 106 MET HA 0.00 136 ALA QB 138 LEU QD2 1.80 136 ALA QB 74 LEU QD2 0.00 147 ALA HA 148 VAL QG2 1.50 147 ALA HA 144 LEU QD2 0.00 147 ALA HA 108 VAL QG2 0.00 147 ALA HA 144 LEU QD2 1.60 147 ALA HA 148 VAL QG1 0.00 28 ALA HA 29 PRO QG 0.30 32 ALA HA 33 PRO HG3 0.00 39 ILE HA 45 LEU HB3 1.30 39 ILE HA 37 LEU HB2 0.00 39 ILE HA 105 LEU HB2 0.00 39 ILE HA 37 LEU HA 1.80 39 ILE HA 40 LEU HA 0.00 96 ILE HA 121 CYS HB2 0.60 96 ILE HA 97 GLN HG3 0.00 99 LEU QD1 140 LEU QD1 1.80 99 LEU QD1 68 VAL QG2 0.00 99 LEU QD1 142 VAL QG1 0.00 103 VAL QG1 90 LEU QD1 1.70 103 VAL QG1 103 VAL QG2 0.00 99 LEU QD1 103 VAL QG2 0.00 99 LEU QD1 47 LYS QG 2.00 103 VAL QG1 144 LEU HG 0.00 99 LEU QD1 95 VAL QG2 1.30 96 ILE HG13 95 VAL QG2 0.00 96 ILE QG2 114 VAL QG1 1.80 96 ILE QG2 142 VAL QG1 0.00 96 ILE QG2 140 LEU QD1 0.00 96 ILE QG2 70 LEU QD1 0.00 132 ILE HG13 122 TYR HB2 2.00 132 ILE HG13 127 SER HB2 0.00 132 ILE QG2 127 SER HB2 1.90 132 ILE QG2 122 TYR HB2 0.00 132 ILE QD1 138 LEU QD2 1.80 132 ILE QD1 74 LEU QD2 0.00 132 ILE HB 130 PRO HD3 1.60 132 ILE HB 126 GLY HA2 0.00 34 GLU HB3 36 TRP HD1 2.00 151 GLU HB2 64 GLN HE22 0.00 61 VAL HA 104 PRO HG2 1.10 131 TYR HA 130 PRO HB2 0.00 61 VAL HA 62 LYS HD3 0.00 69 HIS HA 67 THR QG2 0.90 69 HIS HA 68 VAL QG1 0.00 69 HIS HA 83 GLU HB2 1.90 69 HIS HA 84 PRO HB2 0.00 69 HIS HA 70 LEU HB3 0.00 69 HIS HB2 86 LEU HA 1.00 69 HIS HB2 144 LEU HA 0.00 121 CYS HA 98 ALA QB 1.70 121 CYS HA 96 ILE HG12 0.00 121 CYS HA 116 ALA QB 0.00 64 GLN HB3 151 GLU HA 1.60 64 GLN HB3 65 VAL HA 0.00 97 GLN HB3 45 LEU HB2 1.50 97 GLN QB 44 LEU QD2 0.00 97 GLN QB 40 LEU QD1 0.00 97 GLN HB3 45 LEU QD1 0.00 97 GLN HG2 101 LEU HA 1.80 97 GLN HG2 93 CYS HA 0.00 107 ASP HB3 57 SER HB3 1.90 100 ASP HB3 97 GLN HA 0.00 125 GLN HB2 132 ILE H 1.80 104 PRO HG3 106 MET H 0.00 81 GLN HG3 140 LEU HB3 2.00 29 PRO HB3 29 PRO HG2 0.00 71 GLN HA 80 VAL HA 1.90 71 GLN HA 84 PRO HA 0.00 82 GLU HA 84 PRO HA 0.00 71 GLN HA 81 GLN HA 2.00 82 GLU HA 81 GLN HA 0.00 83 GLU HB3 85 GLU HA 2.00 83 GLU HB3 84 PRO HA 0.00 68 VAL HB 144 LEU HB2 1.90 68 VAL HB 86 LEU HB2 0.00 68 VAL HB 99 LEU QD1 0.00 119 LYS HA 120 TYR HA 2.00 75 GLU HA 74 LEU HA 0.00 34 GLU HG2 34 GLU QB 1.80 18 GLU HG3 18 GLU HB3 0.00 82 GLU HG3 79 ARG HH11 1.60 75 GLU HG2 76 ASN HD21 0.00 7 GLU HG2 9 ALA QB 2.00 8 GLU HG2 9 ALA QB 0.00 51 VAL HB 60 PRO HD3 1.80 151 GLU HG2 62 LYS HA 0.00 51 VAL HB 102 SER HB3 0.00 83 GLU HB3 86 LEU HG 1.80 71 GLN HB2 79 ARG HG2 0.00 83 GLU HB2 84 PRO HD2 2.00 84 PRO HB2 84 PRO HD2 0.00 52 PRO HB2 52 PRO HD2 0.00 81 GLN HB2 81 GLN HE21 1.50 106 MET HG2 107 ASP H 0.00 85 GLU HB3 68 VAL QG2 2.00 85 GLU HB3 86 LEU QD1 0.00 151 GLU HB2 89 THR QG2 0.00 7 GLU HB2 7 GLU HA 1.80 34 GLU QB 34 GLU HA 0.00 10 GLU HB2 10 GLU HA 0.00 85 GLU HB3 69 HIS HA 1.70 85 GLU HB3 67 THR HA 0.00 85 GLU QG 69 HIS HA 1.60 85 GLU QG 67 THR HA 0.00 85 GLU HG2 87 VAL QG1 2.00 85 GLU HG2 86 LEU QD1 0.00 85 GLU QG 68 VAL QG2 0.00 26 GLU HG2 25 PRO HA 2.00 151 GLU HG3 63 GLY HA3 0.00 107 ASP HA 52 PRO HA 1.90 107 ASP HA 106 MET HA 0.00 38 ASP HA 46 ARG HH21 1.80 38 ASP HA 46 ARG QH1 0.00 38 ASP HA 42 ASN H 0.00 149 ASP HA 151 GLU HA 1.70 92 ASP HA 93 CYS HA 0.00 92 ASP HA 91 GLY HA3 0.00 48 LYS HA 106 MET QE 1.40 48 LYS HA 113 MET HB3 0.00 107 ASP HA 53 GLY HA3 0.20 107 ASP HA 57 SER HB3 0.00 107 ASP HB2 57 SER HB2 1.80 107 ASP HB2 53 GLY HA3 0.00 92 ASP HA 95 VAL H 1.60 92 ASP HA 97 GLN HE22 0.00 46 ARG HA 36 TRP HA 1.60 47 LYS HA 48 LYS HA 0.00 46 ARG HA 46 ARG HH21 1.80 46 ARG HA 46 ARG QH1 0.00 47 LYS HA 36 TRP HH2 0.00 46 ARG HA 46 ARG HE 2.00 46 ARG HA 36 TRP HE3 0.00 47 LYS HA 36 TRP HE3 0.00 47 LYS HB2 45 LEU QD1 1.90 47 LYS HB2 39 ILE QG2 0.00 47 LYS QB 39 ILE QD1 0.00 47 LYS QB 105 LEU HG 1.90 47 LYS QB 39 ILE HB 0.00 47 LYS QB 113 MET HB3 1.90 47 LYS HB2 142 VAL HB 0.00 47 LYS QB 106 MET QE 0.00 47 LYS QG 105 LEU QD1 1.90 47 LYS QG 114 VAL QG1 0.00 47 LYS HD2 39 ILE HG12 2.00 47 LYS HD2 114 VAL QG1 0.00 47 LYS HD2 105 LEU QD1 0.00 47 LYS HD2 142 VAL QG2 2.00 47 LYS HD2 114 VAL QG2 0.00 47 LYS HD2 111 THR HA 1.80 47 LYS HD2 114 VAL HA 0.00 47 LYS HE2 39 ILE QG2 1.70 47 LYS HE2 45 LEU QD1 0.00 47 LYS QE 39 ILE QD1 0.00 47 LYS QE 114 VAL QG2 1.30 47 LYS QE 105 LEU QD2 0.00 47 LYS QE 106 MET QE 2.00 47 LYS QE 37 LEU HB3 0.00 57 SER HB2 110 GLU HB2 1.90 124 PRO HA 134 PRO HB2 0.00 43 GLY HA2 45 LEU HB2 1.80 43 GLY HA2 44 LEU QD2 0.00 63 GLY HA3 151 GLU HA 1.70 109 GLY HA3 145 LYS HA 0.00 109 GLY HA3 107 ASP HA 1.80 77 GLY HA3 74 LEU HA 0.00 91 GLY HA2 104 PRO HB3 1.60 91 GLY HA2 100 ASP HB2 0.00 63 GLY HA2 149 ASP HA 1.80 63 GLY HA2 92 ASP HA 0.00 126 GLY HA2 125 GLN H 1.50 63 GLY HA2 64 GLN H 0.00 75 GLU HA 76 ASN HB2 1.80 75 GLU HA 139 CYS HB3 0.00 78 THR HA 80 VAL HB 1.70 57 SER HB3 110 GLU HB2 0.00 78 THR HA 74 LEU HB3 0.00 102 SER HB2 99 LEU HB3 1.50 102 SER HB2 47 LYS HD2 0.00 102 SER HB2 101 LEU QD2 1.80 102 SER HB2 45 LEU QD2 0.00 113 MET HA 141 GLU HB2 1.90 113 MET HA 113 MET HB2 0.00 113 MET HA 141 GLU HB3 2.00 113 MET HA 113 MET HB3 0.00 62 LYS HA 63 GLY HA3 1.80 62 LYS HA 61 VAL HA 0.00 62 LYS HD2 104 PRO HA 1.90 145 LYS HD2 145 LYS HA 0.00 145 LYS HD3 145 LYS HA 1.90 104 PRO HG2 104 PRO HA 0.00 145 LYS HB2 67 THR QG2 1.90 145 LYS HB2 143 THR QG2 0.00 145 LYS HB2 68 VAL HA 1.50 66 VAL HB 68 VAL HA 0.00 59 ARG HA 57 SER HA 1.60 59 ARG HA 105 LEU HA 0.00 59 ARG HA 106 MET HA 0.00 79 ARG QB 73 SER QB 1.70 24 GLU HB2 25 PRO HD2 0.00 59 ARG HB2 103 VAL HA 1.50 59 ARG HB2 57 SER HB2 0.00 104 PRO HG3 105 LEU QD1 0.50 104 PRO HG3 103 VAL QG2 0.00 39 ILE HG13 105 LEU QD1 1.60 39 ILE HG13 39 ILE HG12 0.00 144 LEU QD1 67 THR HB 2.00 144 LEU QD1 146 THR HB 0.00 144 LEU HB3 145 LYS HB3 0.20 144 LEU HB3 60 PRO HG2 0.00 144 LEU HB2 145 LYS HB3 1.40 144 LEU HB2 60 PRO HG2 0.00 51 VAL H 50 LEU HA 1.90 51 VAL H 51 VAL HA 0.00 9 ALA H 9 ALA HA 1.90 9 ALA H 8 GLU HA 0.00 16 ALA H 16 ALA HA 1.90 16 ALA H 15 LEU HA 0.00 21 ALA H 20 LEU HA 1.90 21 ALA H 21 ALA HA 0.00 22 ALA H 22 ALA HA 1.80 22 ALA H 21 ALA HA 0.00 75 GLU H 75 GLU HB2 1.70 75 GLU H 74 LEU HB3 0.00 151 GLU H 151 GLU HA 1.80 34 GLU H 34 GLU HA 0.00 106 MET H 105 LEU HA 1.80 106 MET H 106 MET HA 0.00 64 GLN H 63 GLY HA3 1.70 64 GLN H 64 GLN HA 0.00 7 GLU H 6 ALA HA 1.90 7 GLU H 7 GLU HA 0.00 10 GLU H 10 GLU HA 1.70 10 GLU H 9 ALA HA 0.00 122 TYR H 121 CYS HA 1.90 122 TYR H 122 TYR HA 0.00 119 LYS H 118 SER HA 1.70 119 LYS H 119 LYS HA 0.00 61 VAL H 60 PRO HD3 1.90 61 VAL H 62 LYS HA 0.00 68 VAL H 144 LEU HA 2.00 68 VAL H 86 LEU HA 0.00 87 VAL H 88 PHE H 2.00 87 VAL H 86 LEU H 0.00 86 LEU H 85 GLU H 2.00 86 LEU H 87 VAL H 0.00 142 VAL H 143 THR HA 1.80 142 VAL H 111 THR HA 0.00 37 LEU H 38 ASP H 1.80 37 LEU H 47 LYS H 0.00 37 LEU H 47 LYS HA 2.00 37 LEU H 46 ARG HA 0.00 107 ASP H 106 MET H 2.00 44 LEU H 42 ASN HD22 0.00 50 LEU H 141 GLU HG3 1.70 50 LEU H 106 MET QE 0.00 50 LEU H 113 MET HB3 0.00 77 GLY H 75 GLU H 2.00 77 GLY H 74 LEU H 0.00 86 LEU H 68 VAL QG1 2.00 86 LEU H 67 THR QG2 0.00 86 LEU H 69 HIS HA 2.00 86 LEU H 67 THR HA 0.00 101 LEU H 100 ASP H 1.60 101 LEU H 102 SER H 0.00 105 LEU H 99 LEU QD1 2.00 105 LEU H 103 VAL QG1 0.00 138 LEU H 75 GLU HA 2.00 138 LEU H 118 SER HA 0.00 78 THR H 74 LEU HA 1.80 81 GLN H 81 GLN HA 0.00 77 GLY H 76 ASN H 1.60 77 GLY H 78 THR H 0.00 89 THR H 92 ASP HB2 2.00 89 THR H 94 ASP HB2 0.00 146 THR H 145 LYS HG2 2.00 146 THR H 144 LEU HG 0.00 116 ALA H 45 LEU QD1 2.00 116 ALA H 96 ILE QD1 0.00 116 ALA H 114 VAL QG2 1.90 116 ALA H 45 LEU HB2 0.00 116 ALA H 138 LEU QD2 0.00 116 ALA H 113 MET HG3 1.80 116 ALA H 139 CYS HB2 0.00 112 ALA H 50 LEU QD1 2.00 112 ALA H 142 VAL QG2 0.00 112 ALA H 99 LEU QD1 1.90 112 ALA H 144 LEU HB2 0.00 39 ILE H 46 ARG HG2 1.90 39 ILE H 45 LEU HG 0.00 39 ILE H 38 ASP H 2.00 39 ILE H 47 LYS H 0.00 132 ILE H 131 TYR HB3 1.90 132 ILE H 127 SER HB3 0.00 10 GLU H 11 GLN HB2 1.90 10 GLU H 10 GLU HB2 0.00 122 TYR H 132 ILE HG12 1.80 122 TYR H 96 ILE QD1 0.00 122 TYR H 123 GLY HA2 2.00 122 TYR H 118 SER HB2 0.00 69 HIS H 68 VAL QG1 2.00 69 HIS H 143 THR QG2 0.00 64 GLN HE21 148 VAL HA 1.70 64 GLN HE21 89 THR HA 0.00 97 GLN H 96 ILE HG12 2.00 97 GLN H 98 ALA QB 0.00 97 GLN HE22 99 LEU HB3 1.80 97 GLN HE22 62 LYS HG3 0.00 97 GLN HE22 45 LEU QD2 1.90 97 GLN HE22 101 LEU QD2 0.00 125 GLN H 126 GLY HA2 1.80 125 GLN H 124 PRO HD2 0.00 125 GLN HE22 122 TYR QD 1.80 125 GLN HE22 126 GLY H 0.00 71 GLN HE22 99 LEU QD1 1.80 71 GLN HE22 140 LEU HB2 0.00 75 GLU H 80 VAL QG1 2.00 75 GLU H 132 ILE QG2 0.00 71 GLN H 69 HIS HE1 1.80 83 GLU H 69 HIS HE1 0.00 141 GLU H 70 LEU QD1 2.00 141 GLU H 140 LEU QD1 0.00 42 ASN HD21 46 ARG QB 1.90 42 ASN HD21 39 ILE HG13 0.00 76 ASN H 75 GLU HB3 1.80 76 ASN H 74 LEU HB3 0.00 100 ASP H 101 LEU HG 2.00 100 ASP H 95 VAL HB 0.00 100 ASP H 99 LEU HB2 1.90 100 ASP H 99 LEU HG 0.00 100 ASP H 96 ILE HG13 0.00 117 ASP H 119 LYS HA 1.90 117 ASP H 118 SER HA 0.00 53 GLY H 52 PRO HB3 2.00 53 GLY H 107 ASP HB2 0.00 41 GLY H 40 LEU QD1 2.00 41 GLY H 39 ILE QG2 0.00 41 GLY H 39 ILE HG13 2.00 41 GLY H 40 LEU HB3 0.00 41 GLY H 43 GLY HA2 2.00 41 GLY H 39 ILE HA 0.00 109 GLY H 60 PRO HG3 1.70 109 GLY H 106 MET QE 0.00 109 GLY H 110 GLU HB2 0.00 121 CYS H 119 LYS HA 1.90 121 CYS H 118 SER HA 0.00 73 SER H 79 ARG QB 2.00 73 SER H 140 LEU HB3 0.00 102 SER H 103 VAL QG1 2.00 102 SER H 99 LEU QD1 0.00 106 MET H 144 LEU QD1 2.00 106 MET H 39 ILE QD1 0.00 94 ASP H 68 VAL QG2 1.90 113 MET H 142 VAL QG1 0.00 113 MET H 140 LEU QD1 0.00 113 MET H 114 VAL QG1 0.00 49 THR H 105 LEU HB2 2.00 119 LYS H 45 LEU HB3 0.00 49 THR H 52 PRO HG2 0.00 49 THR H 47 LYS HB2 0.00 119 LYS H 137 ALA QB 1.90 49 THR H 47 LYS HD2 0.00 120 TYR QE 97 GLN HG2 2.00 120 TYR QE 117 ASP HB2 0.00 120 TYR QD 97 GLN HG2 1.80 120 TYR QD 117 ASP HB2 0.00 69 HIS HD2 69 HIS HA 1.80 69 HIS HD2 70 LEU HA 0.00 88 PHE QD 90 LEU HG 1.90 88 PHE QD 86 LEU HG 0.00 88 PHE QD 99 LEU HB2 2.00 88 PHE QD 103 VAL QG1 0.00 88 PHE QE 86 LEU HG 2.00 88 PHE QE 90 LEU HG 0.00 120 TYR QD 98 ALA QB 2.00 120 TYR QD 116 ALA QB 0.00 122 TYR QE 132 ILE HG12 1.90 122 TYR QE 96 ILE QD1 0.00 36 TRP HZ2 113 MET HG3 1.90 129 SER H 127 SER HB2 0.00 36 TRP HE3 46 ARG HA 1.90 36 TRP HE3 47 LYS HA 0.00 88 PHE QE 103 VAL QG1 2.00 88 PHE QE 99 LEU QD1 0.00 103 VAL QG1 88 PHE QE 1.90 99 LEU QD1 102 SER H 0.00 99 LEU QD1 88 PHE QE 0.00 96 ILE HG13 100 ASP H 0.00 68 VAL HB 142 VAL QG2 1.90 106 MET HB3 142 VAL QG2 0.00 68 VAL HB 86 LEU QD2 0.00 68 VAL HB 142 VAL QG1 0.00 83 GLU QG 86 LEU QD2 0.00 83 GLU QG 70 LEU QD2 0.00 128 ARG HD2 81 GLN HA 1.80 17 ARG HD3 19 PHE HA 0.00
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