NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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448544 |
2o2o   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
150 ASN HD21 150 ASN HB2 2.70 150 ASN HD22 150 ASN HB2 4.50 155 LEU H 103 CYS HB2 3.80 150 ASN HD22 150 ASN HA 4.50 112 GLN H 112 GLN HG2 5.30 112 GLN HE21 112 GLN HB3 4.70 112 GLN HE21 112 GLN HE22 2.20 141 ASN HD21 141 ASN HD22 2.20 150 ASN HD21 150 ASN HD22 2.20 113 ASN HD21 113 ASN HD22 2.20 163 GLY H 163 GLY QA 2.90 144 THR H 143 LYS HA 2.80 108 SER H 107 PHE HA 6.00 121 VAL H 120 LYS HA 6.00 110 LEU H 109 TYR HA 2.30 100 ARG H 99 ARG HA 3.50 124 ILE H 123 ASP HA 3.00 135 TRP HE1 135 TRP HD1 3.10 164 ILE H 163 GLY QA 3.50 101 ARG H 100 ARG HA 2.80 162 LEU H 161 GLU HA 3.30 164 ILE H 164 ILE HB 2.70 102 ARG H 101 ARG HA 3.00 134 GLY H 133 GLU HA 2.90 133 GLU H 132 GLU HA 3.10 154 GLU H 153 LYS HA 2.80 118 GLU H 117 LEU HA 2.60 161 GLU H 160 ASP HA 3.00 121 VAL H 121 VAL HB 3.10 126 GLU H 125 ILE HA 2.70 163 GLY H 162 LEU HA 6.00 136 TRP HE1 136 TRP HD1 3.10 162 LEU H 162 LEU HB3 4.10 145 GLY H 144 THR HA 2.70 160 ASP H 159 SER HA 3.30 97 GLU H 96 GLY QA 3.30 140 LEU H 139 VAL HA 2.50 114 ASP H 113 ASN HA 3.60 120 LYS H 119 LEU HA 2.50 141 ASN H 140 LEU HA 2.80 127 VAL H 126 GLU HA 2.30 158 GLU H 158 GLU HB2 3.10 96 GLY H 96 GLY QA 3.50 100 ARG H 100 ARG HB2 3.00 125 ILE H 124 ILE HA 2.70 143 LYS H 143 LYS HB2 3.30 130 GLU H 129 GLY HA2 3.10 141 ASN H 141 ASN HA 3.10 164 ILE H 163 GLY H 2.40 157 GLY H 156 SER HA 3.30 155 LEU H 154 GLU HA 3.70 96 GLY H 95 ARG HA 3.60 142 GLY H 142 GLY HA2 3.30 118 GLU H 118 GLU HB3 3.00 136 TRP H 135 TRP HA 3.30 115 ASP H 116 GLU H 3.40 147 PHE H 146 MET HA 2.80 109 TYR H 108 SER HA 3.10 110 LEU H 110 LEU QB 4.00 164 ILE H 164 ILE HA 3.10 126 GLU H 126 GLU HG2 3.50 126 GLU H 126 GLU QB 0.00 155 LEU H 155 LEU QB 2.70 103 CYS H 102 ARG HA 2.80 149 SER H 148 PRO HA 3.10 138 GLY H 137 GLU HA 2.90 130 GLU H 129 GLY HA3 3.10 160 ASP H 160 ASP QB 4.00 105 VAL H 104 GLN HA 2.80 115 ASP H 115 ASP HA 3.60 123 ASP H 105 VAL HB 4.70 104 GLN H 103 CYS HA 2.90 123 ASP H 123 ASP HA 3.30 123 ASP H 123 ASP HB3 4.40 108 SER H 108 SER QB 4.00 113 ASN H 112 GLN H 4.50 137 GLU H 136 TRP HA 2.80 164 ILE H 164 ILE HG12 4.60 133 GLU H 133 GLU HA 3.50 114 ASP H 113 ASN HB2 3.50 142 GLY H 142 GLY HA3 4.10 160 ASP H 160 ASP HA 3.60 153 LYS H 152 ILE HA 2.50 131 VAL H 130 GLU HA 3.50 112 GLN H 111 PRO HA 3.50 141 ASN HD21 141 ASN HB2 3.10 133 GLU H 132 GLU HB3 4.90 107 PHE H 106 ALA H 3.90 150 ASN H 150 ASN HA 3.60 154 GLU H 154 GLU HB2 3.00 144 THR H 144 THR HB 3.60 143 LYS H 143 LYS HB3 3.30 159 SER H 159 SER QB 3.80 106 ALA H 105 VAL HA 3.10 161 GLU H 161 GLU HA 3.60 117 LEU H 116 GLU HA 3.30 135 TRP HE1 135 TRP HZ2 4.00 153 LYS H 152 ILE HB 4.70 119 LEU H 118 GLU HA 2.60 115 ASP H 115 ASP HB3 4.10 161 GLU H 158 GLU HG3 4.30 128 VAL H 127 VAL HA 3.40 113 ASN H 112 GLN HB2 4.80 142 GLY H 141 ASN HA 3.80 136 TRP HE1 136 TRP HZ2 3.80 164 ILE H 164 ILE HG13 6.00 115 ASP H 114 ASP HB3 4.10 156 SER H 156 SER QB 4.20 143 LYS H 143 LYS HA 3.60 143 LYS H 142 GLY H 3.40 116 GLU H 116 GLU HB3 4.80 156 SER H 155 LEU QB 3.60 161 GLU H 162 LEU H 2.80 113 ASN H 112 GLN HB3 3.80 139 VAL H 139 VAL HB 3.60 134 GLY H 134 GLY HA2 3.60 123 ASP H 123 ASP HB2 3.00 141 ASN HD22 141 ASN HB2 5.00 123 ASP H 122 GLY H 3.30 113 ASN H 113 ASN HA 3.90 151 PHE H 152 ILE H 3.10 154 GLU H 153 LYS QB 4.60 154 GLU H 154 GLU HG3 5.40 135 TRP H 134 GLY H 3.60 100 ARG H 100 ARG HA 3.60 139 VAL H 138 GLY HA2 4.00 105 VAL H 105 VAL HB 3.50 154 GLU H 154 GLU HB3 4.30 95 ARG H 95 ARG HB2 3.60 160 ASP H 162 LEU HB2 6.00 139 VAL H 138 GLY HA3 3.00 118 GLU H 118 GLU HB2 3.60 104 GLN H 104 GLN HB3 3.40 151 PHE H 151 PHE HB2 3.30 146 MET H 145 GLY HA3 3.10 122 GLY H 122 GLY HA2 3.80 95 ARG H 95 ARG HA 4.10 146 MET H 145 GLY HA2 4.30 137 GLU H 137 GLU QB 4.00 114 ASP H 114 ASP HA 4.10 158 GLU H 158 GLU QG 5.80 108 SER H 108 SER HA 3.90 154 GLU H 154 GLU HA 3.90 150 ASN H 150 ASN HB2 3.50 129 GLY H 128 VAL HA 3.80 135 TRP H 135 TRP HB2 3.80 161 GLU H 160 ASP QB 4.80 131 VAL H 131 VAL HB 4.00 120 LYS H 120 LYS HB3 5.60 122 GLY H 122 GLY HA3 4.30 128 VAL H 129 GLY H 2.20 159 SER H 158 GLU HB3 3.50 125 ILE H 125 ILE HB 3.80 131 VAL H 136 TRP HA 4.90 141 ASN HD21 141 ASN HB3 5.30 143 LYS H 140 LEU H 3.80 112 GLN HE21 112 GLN HG2 5.00 132 GLU H 132 GLU HA 4.00 140 LEU H 140 LEU HB3 3.10 163 GLY H 162 LEU HB2 3.90 135 TRP H 135 TRP HD1 4.00 113 ASN HD21 113 ASN HB3 5.80 129 GLY H 129 GLY HA3 3.50 150 ASN HD21 150 ASN HB3 5.20 145 GLY H 145 GLY HA3 3.40 137 GLU H 136 TRP HB3 2.80 124 ILE H 123 ASP HB2 5.60 106 ALA H 152 ILE HA 3.60 145 GLY H 145 GLY HA2 3.80 146 MET H 146 MET HB2 4.90 151 PHE H 151 PHE HB3 5.40 129 GLY H 129 GLY HA2 2.80 109 TYR H 108 SER QB 5.80 153 LYS H 152 ILE HG12 5.40 95 ARG H 95 ARG HB3 5.60 118 GLU H 117 LEU HB2 3.60 138 GLY H 138 GLY HA2 4.00 145 GLY H 138 GLY H 3.80 151 PHE H 150 ASN H 3.60 117 LEU H 116 GLU HB3 3.10 107 PHE H 107 PHE HB3 5.80 109 TYR H 109 TYR HA 4.10 110 LEU H 110 LEU HG 3.00 104 GLN H 103 CYS HB3 4.90 128 VAL H 127 VAL HB 2.50 141 ASN HD22 141 ASN HB3 6.00 136 TRP HE1 130 GLU HB3 6.00 107 PHE H 107 PHE HA 4.50 163 GLY H 162 LEU HB3 4.10 113 ASN HD21 113 ASN HB2 3.80 147 PHE H 146 MET HB3 6.00 95 ARG H 95 ARG QG 5.00 160 ASP H 159 SER QB 5.60 136 TRP H 136 TRP HB3 5.00 132 GLU H 133 GLU QG 5.60 116 GLU H 115 ASP HA 4.60 112 GLN H 112 GLN HA 4.30 136 TRP H 136 TRP HB2 3.80 144 THR H 143 LYS HB2 6.00 113 ASN H 111 PRO HA 5.20 109 TYR H 119 LEU HB3 5.60 123 ASP H 122 GLY HA2 3.50 123 ASP H 105 VAL H 5.20 113 ASN H 112 GLN HA 3.80 152 ILE H 152 ILE HG12 5.60 149 SER H 150 ASN H 4.10 126 GLU H 126 GLU HA 3.60 104 GLN H 103 CYS HB2 3.60 143 LYS H 142 GLY HA2 5.10 155 LEU H 103 CYS HA 3.60 118 GLU H 118 GLU HA 3.80 125 ILE H 124 ILE HG12 5.80 135 TRP H 135 TRP HB3 5.60 117 LEU H 117 LEU HA 3.10 140 LEU H 140 LEU HA 4.00 116 GLU H 116 GLU HA 4.50 143 LYS H 142 GLY HA3 4.70 104 GLN H 155 LEU QB 6.00 129 GLY H 137 GLU QB 6.00 139 VAL H 126 GLU H 4.30 112 GLN H 112 GLN HG3 5.30 140 LEU H 140 LEU HB2 5.10 131 VAL H 130 GLU HB3 4.90 144 THR H 144 THR HA 4.10 153 LYS H 153 LYS HA 4.00 103 CYS H 155 LEU QB 5.00 107 PHE H 107 PHE HB2 4.30 131 VAL H 131 VAL HA 4.60 144 THR H 117 LEU HB3 4.70 162 LEU H 161 GLU HB3 6.00 141 ASN HD22 140 LEU HG 6.00 109 TYR H 109 TYR HB2 3.80 137 GLU H 129 GLY H 5.40 159 SER H 158 GLU HB2 6.00 112 GLN HE21 112 GLN HG3 3.80 121 VAL H 108 SER HB3 6.00 155 LEU H 154 GLU HB3 2.50 141 ASN HD21 140 LEU HG 4.50 125 ILE H 125 ILE HA 4.10 124 ILE H 123 ASP HB3 4.10 149 SER H 135 TRP HA 4.50 125 ILE H 104 GLN HA 5.00 141 ASN H 142 GLY H 4.30 128 VAL H 138 GLY HA3 5.80 117 LEU H 117 LEU HB2 4.90 135 TRP H 133 GLU QG 5.40 127 VAL H 127 VAL HA 3.80 139 VAL H 139 VAL HA 4.00 113 ASN HD22 113 ASN HB3 6.00 147 PHE H 137 GLU HA 5.40 102 ARG H 102 ARG HA 4.30 135 TRP H 134 GLY HA3 5.20 106 ALA H 106 ALA HA 4.60 149 SER H 149 SER HB2 5.20 140 LEU H 144 THR HA 5.60 151 PHE H 151 PHE HA 4.50 103 CYS H 103 CYS HA 4.10 127 VAL H 102 ARG HA 4.90 108 SER H 107 PHE HB2 4.30 104 GLN H 104 GLN HA 4.00 103 CYS H 126 GLU HA 6.00 147 PHE H 136 TRP H 4.50 125 ILE H 103 CYS H 4.30 145 GLY H 139 VAL HA 5.40 96 GLY H 95 ARG H 4.80 112 GLN HE22 112 GLN HG2 6.00 109 TYR H 119 LEU HB2 4.00 107 PHE H 106 ALA HA 4.80 109 TYR H 109 TYR HB3 4.10 113 ASN H 113 ASN HB2 4.40 147 PHE H 136 TRP HE3 5.80 119 LEU H 109 TYR H 4.70 154 GLU H 152 ILE HG12 6.00 119 LEU H 111 PRO QD 5.40 138 GLY H 146 MET HA 4.50 152 ILE H 152 ILE HA 3.80 131 VAL H 136 TRP HD1 4.80 97 GLU H 97 GLU HB3 4.10 150 ASN HD22 150 ASN HB3 6.00 116 GLU H 115 ASP HB2 6.00 136 TRP H 136 TRP HA 4.30 142 GLY H 140 LEU HA 5.60 116 GLU H 115 ASP HB3 5.60 147 PHE H 147 PHE HB2 5.00 113 ASN H 113 ASN HB3 6.00 104 GLN H 104 GLN QG 6.00 132 GLU H 135 TRP HB2 6.00 150 ASN H 148 PRO HB3 6.00 135 TRP H 133 GLU HA 6.00 150 ASN H 148 PRO HA 5.40 121 VAL H 108 SER HA 5.00 116 GLU H 114 ASP HA 6.00 146 MET H 146 MET HA 4.10 135 TRP H 134 GLY HA2 5.80 105 VAL H 105 VAL HA 4.00 113 ASN HD22 113 ASN HB2 6.00 164 ILE H 162 LEU HA 6.00 138 GLY H 137 GLU QB 5.60 151 PHE H 150 ASN HA 5.40 110 LEU H 109 TYR HB3 5.40 96 GLY H 95 ARG HB3 5.60 137 GLU H 125 ILE HA 6.00 155 LEU H 154 GLU HB2 3.80 126 GLU H 126 GLU HG3 4.70 112 GLN HE22 112 GLN HG3 6.00 152 ILE H 152 ILE HB 5.00 141 ASN H 141 ASN HB3 6.00 114 ASP H 116 GLU H 6.00 121 VAL H 122 GLY H 4.50 117 LEU H 146 MET H 6.00 149 SER H 149 SER HB3 5.40 164 ILE H 162 LEU HB2 6.00 118 GLU H 111 PRO QD 5.80 141 ASN H 140 LEU HG 5.60 145 GLY H 144 THR HB 6.00 155 LEU H 104 GLN H 6.00 155 LEU H 154 GLU HG3 6.00 128 VAL H 138 GLY HA2 6.00 147 PHE H 147 PHE HA 4.70 160 ASP H 158 GLU QG 6.00 159 SER H 158 GLU HG3 6.00 141 ASN H 141 ASN HB2 5.40 152 ILE H 151 PHE HA 5.20 112 GLN H 110 LEU HA 5.80 143 LYS H 139 VAL HA 6.00 101 ARG H 127 VAL H 4.30 119 LEU H 119 LEU HB2 4.60 103 CYS H 103 CYS HB2 4.90 105 VAL H 104 GLN HB2 5.80 120 LYS H 123 ASP HB3 6.00 105 VAL H 124 ILE HA 5.20 145 GLY H 117 LEU HB3 4.70 127 VAL H 101 ARG QB 5.60 136 TRP HE1 130 GLU HA 6.00 127 VAL H 155 LEU QB 6.00 136 TRP H 148 PRO HA 6.00 152 ILE H 150 ASN HA 6.00 153 LYS H 105 VAL HA 5.80 126 GLU H 125 ILE HB 5.20 115 ASP H 116 GLU HB3 6.00 162 LEU H 159 SER QB 6.00 121 VAL H 120 LYS H 4.80 103 CYS H 103 CYS HB3 5.00 150 ASN H 151 PHE HA 6.00 132 GLU H 135 TRP HB3 6.00 107 PHE H 152 ILE HA 6.00 101 ARG H 102 ARG H 6.00 125 ILE H 124 ILE HB 6.00 110 LEU H 109 TYR H 5.80 96 GLY H 95 ARG HB2 5.80 136 TRP HE1 136 TRP HA 6.00 139 VAL H 127 VAL HA 5.60 108 SER H 107 PHE H 5.60 132 GLU H 136 TRP HD1 5.20 143 LYS H 141 ASN HA 6.00 102 ARG H 103 CYS H 6.00 103 CYS H 125 ILE HB 4.70 136 TRP H 135 TRP HB2 6.00 122 GLY H 121 VAL HB 6.00 135 TRP H 130 GLU HB3 6.00 104 GLN H 154 GLU HA 6.00 147 PHE H 147 PHE HB3 5.60 142 GLY H 141 ASN HB3 6.00 136 TRP HE1 149 SER HB3 5.80 123 ASP H 119 LEU HB3 6.00 149 SER H 148 PRO HB3 6.00 119 LEU H 109 TYR HB3 3.30 109 TYR H 119 LEU HG 6.00 130 GLU H 129 GLY H 6.00 135 TRP HE1 135 TRP HB2 6.00 127 VAL H 126 GLU HG3 6.00 163 GLY H 164 ILE HB 6.00 117 LEU H 116 GLU H 6.00 112 GLN HE21 110 LEU QB 6.00 162 LEU H 160 ASP HA 6.00 118 GLU H 119 LEU H 5.80 153 LYS H 103 CYS HB2 6.00 120 LYS H 123 ASP HB2 5.60 105 VAL H 122 GLY H 6.00 162 LEU H 160 ASP HB3 6.00 112 GLN HE21 112 GLN HA 6.00 100 ARG H 99 ARG HB3 2.80 135 TRP HE1 133 GLU QG 6.00 150 ASN H 150 ASN HD21 6.00 141 ASN H 140 LEU HB2 6.00 137 GLU H 136 TRP HD1 6.00 151 PHE H 150 ASN HB3 4.70 132 GLU H 136 TRP HA 6.00 147 PHE H 135 TRP HA 6.00 154 GLU H 155 LEU QB 6.00 145 GLY H 137 GLU HA 6.00 113 ASN HD21 112 GLN HB2 6.00 150 ASN H 149 SER HB3 6.00 154 GLU H 155 LEU H 5.20 100 ARG H 99 ARG HB2 3.80 141 ASN H 140 LEU HB3 6.00 142 GLY H 141 ASN HB2 6.00 139 VAL H 125 ILE HA 6.00 150 ASN HD21 150 ASN HA 5.80 135 TRP HE1 132 GLU HB2 6.00 113 ASN HD21 113 ASN HA 6.00 131 VAL H 136 TRP HB3 6.00 136 TRP HE1 133 GLU HA 6.00 143 LYS H 141 ASN HB2 5.60 131 VAL H 130 GLU HB2 6.00 112 GLN HE21 112 GLN HB2 5.10 96 GLY H 95 ARG QG 6.00 113 ASN H 114 ASP H 5.20 145 GLY H 146 MET H 6.00 109 TYR H 108 SER H 6.00 145 GLY H 146 MET HB3 6.00 139 VAL H 138 GLY H 6.00 141 ASN HD21 141 ASN HA 6.00 117 LEU H 118 GLU H 6.00 99 ARG H 99 ARG HB3 4.50 103 CYS H 126 GLU QB 6.00 103 CYS H 126 GLU HG2 0.00 150 ASN H 149 SER HB2 6.00 128 VAL H 139 VAL H 6.00 107 PHE H 151 PHE HA 6.00 138 GLY H 144 THR HA 6.00 112 GLN HE22 112 GLN HA 6.00 100 ARG H 100 ARG HB3 3.80 155 LEU H 155 LEU HA 3.00 135 TRP HE1 134 GLY HA3 6.00 132 GLU H 130 GLU HB2 6.00 141 ASN HD22 141 ASN HA 6.00 125 ILE H 124 ILE H 4.30 125 ILE H 126 GLU H 4.10 131 VAL H 132 GLU H 3.10 132 GLU H 133 GLU H 3.30 134 GLY H 136 TRP HE1 3.40 137 GLU H 128 VAL H 2.80 137 GLU H 138 GLY H 6.00 141 ASN H 140 LEU H 3.90 147 PHE H 135 TRP HE3 6.00 147 PHE H 138 GLY H 5.00 147 PHE H 146 MET H 6.00 119 LEU H 108 SER HA 6.00 127 VAL H 126 GLU H 6.00 128 VAL H 127 VAL H 4.00 138 GLY H 138 GLY HA3 3.00 128 VAL H 128 VAL HA 2.80 124 ILE H 124 ILE HA 3.30 132 GLU H 130 GLU HA 3.30 132 GLU H 131 VAL HA 3.60 134 GLY H 134 GLY HA3 4.00 130 GLU H 130 GLU HB3 3.60 130 GLU H 131 VAL HA 6.00 161 GLU H 161 GLU HB3 4.50 101 ARG H 101 ARG QB 3.30 101 ARG H 101 ARG HA 3.40 102 ARG H 102 ARG HB2 3.80 104 GLN H 104 GLN HB2 4.30 105 VAL H 123 ASP HB3 5.00 105 VAL H 125 ILE H 4.30 106 ALA H 152 ILE HB 4.40 106 ALA H 105 VAL HB 4.50 109 TYR H 110 LEU QB 6.00 110 LEU H 110 LEU HA 3.10 112 GLN H 112 GLN HB3 4.70 112 GLN H 112 GLN HB2 3.00 114 ASP H 113 ASN HB3 4.10 115 ASP H 114 ASP HA 3.90 114 ASP H 114 ASP HB2 3.10 114 ASP H 114 ASP HB3 4.60 115 ASP H 114 ASP HB2 4.20 119 LEU H 118 GLU HB3 4.00 119 LEU H 118 GLU HB2 4.30 120 LYS H 120 LYS HA 3.30 121 VAL H 120 LYS HB3 3.60 120 LYS H 120 LYS HB2 2.90 121 VAL H 120 LYS HB2 3.00 123 ASP H 119 LEU HB2 4.60 123 ASP H 122 GLY HA3 4.30 124 ILE H 124 ILE HB 3.30 127 VAL H 137 GLU QB 5.20 127 VAL H 127 VAL HB 4.20 130 GLU H 130 GLU HA 3.40 132 GLU H 132 GLU HB3 4.30 132 GLU H 132 GLU HB2 3.40 134 GLY H 135 TRP HD1 4.50 133 GLU H 133 GLU HB3 3.40 133 GLU H 133 GLU HB2 4.90 134 GLY H 133 GLU HB2 4.70 135 TRP H 135 TRP HA 3.30 136 TRP H 135 TRP HB3 3.30 149 SER H 136 TRP H 3.30 137 GLU H 136 TRP H 6.00 137 GLU H 137 GLU HA 6.00 140 LEU H 142 GLY H 3.60 146 MET H 146 MET HB3 6.00 146 MET H 137 GLU QB 5.00 147 PHE H 136 TRP HB3 6.00 147 PHE H 146 MET HB2 3.80 149 SER H 147 PHE HB2 3.00 150 ASN H 152 ILE H 3.60 151 PHE H 150 ASN HB2 4.10 150 ASN H 151 PHE HB2 4.50 152 ILE H 151 PHE HB2 3.60 153 LYS H 153 LYS QB 4.00 155 LEU H 103 CYS HB3 2.50 156 SER H 154 GLU HB3 6.00 156 SER H 156 SER HA 3.30 157 GLY H 156 SER QB 4.50 158 GLU H 157 GLY QA 3.60 157 GLY H 157 GLY QA 3.50 159 SER H 159 SER HA 3.30 159 SER H 160 ASP QB 6.00 159 SER H 158 GLU HA 3.60 158 GLU H 158 GLU HA 3.60 158 GLU H 158 GLU HB3 4.10 162 LEU H 156 SER QB 6.00 162 LEU H 158 GLU HG3 6.00 162 LEU H 161 GLU HB2 4.10 163 GLY H 161 GLU HB3 6.00 162 LEU H 162 LEU HA 3.30 162 LEU H 162 LEU HB2 2.80 136 TRP H 136 TRP HD1 3.80 143 LYS H 141 ASN H 4.00 135 TRP HE1 135 TRP H 5.40 136 TRP H 137 GLU QB 6.00 112 GLN HE22 112 GLN HB3 5.40 112 GLN HE22 112 GLN HB2 4.10 112 GLN HE22 110 LEU QB 4.40 141 ASN HD21 140 LEU HB3 6.00 161 GLU HB3 161 GLU HA 2.70 138 GLY HA2 127 VAL HA 2.60 144 THR HB 139 VAL HA 6.00 162 LEU HB3 162 LEU HB2 2.20 111 PRO HB3 111 PRO HB2 2.20 104 GLN HB3 104 GLN HB2 2.20 112 GLN HA 112 GLN HB2 2.80 112 GLN HB3 112 GLN HB2 2.20 126 GLU QB 102 ARG HA 3.30 133 GLU QB 133 GLU HA 2.60 137 GLU HG2 137 GLU HA 6.00 153 LYS QD 149 SER HB2 6.00 133 GLU HB2 133 GLU HB3 2.20 146 MET QB 137 GLU HG2 2.20 95 ARG HB2 95 ARG QG 2.20 155 LEU QB 152 ILE HG13 6.00 114 ASP HB2 114 ASP HB3 2.20 164 ILE HG12 164 ILE HG13 2.20 133 GLU QB 133 GLU QG 2.40 112 GLN HG3 112 GLN HG2 2.20 153 LYS QD 152 ILE HG12 6.00 153 LYS HD3 153 LYS QG 2.40 153 LYS HD2 153 LYS HG2 0.00 159 SER QB 159 SER HA 2.50 141 ASN HB3 141 ASN HB2 2.20 118 GLU HG2 118 GLU HB2 6.00 120 LYS QE 120 LYS HB2 2.30 108 SER QB 108 SER HA 2.60 113 ASN HB3 113 ASN HB2 2.30 150 ASN HB2 150 ASN HB3 2.20 150 ASN HB3 109 TYR HB2 6.00 143 LYS HB2 143 LYS HB3 2.20 153 LYS QE 153 LYS QD 2.70 132 GLU HB3 132 GLU HB2 2.20 143 LYS HG2 143 LYS HG3 2.20 129 GLY HA2 129 GLY HA3 2.20 120 LYS HB2 120 LYS HB3 2.20 153 LYS HB2 153 LYS QG 2.70 153 LYS HB3 153 LYS HG3 0.00 132 GLU HB2 132 GLU QG 2.40 132 GLU HB3 132 GLU QG 2.70 134 GLY HA3 134 GLY HA2 2.50 161 GLU HB2 161 GLU HA 3.00 142 GLY HA3 142 GLY HA2 2.50 124 ILE HG13 124 ILE HG12 2.30 133 GLU QG 133 GLU HA 3.30 120 LYS QE 117 LEU HB2 6.00 111 PRO HB3 112 GLN HA 6.00 115 ASP HB2 115 ASP HB3 2.60 122 GLY HA2 122 GLY HA3 2.50 162 LEU HB2 162 LEU HA 3.00 141 ASN HB3 141 ASN HA 2.90 114 ASP HB3 114 ASP HA 3.10 153 LYS HE3 153 LYS QG 3.10 153 LYS HE2 153 LYS HG3 0.00 155 LEU HA 155 LEU QB 2.80 114 ASP HB2 114 ASP HA 3.10 103 CYS HB3 103 CYS HB2 2.20 164 ILE HB 164 ILE HA 3.10 153 LYS QB 153 LYS HA 2.80 143 LYS HG2 143 LYS HB2 3.00 125 ILE HG13 125 ILE HG12 2.30 143 LYS QE 143 LYS HG2 2.70 153 LYS QB 153 LYS HD2 3.10 153 LYS HB3 153 LYS HD3 0.00 99 ARG HA 99 ARG HB3 3.10 100 ARG HA 128 VAL HA 3.00 137 GLU HG3 137 GLU HG2 2.40 112 GLN HG3 112 GLN HB3 3.30 139 VAL HA 144 THR HA 2.20 153 LYS QB 153 LYS QG 2.60 128 VAL HB 137 GLU QB 3.00 110 LEU HA 109 TYR HA 6.00 158 GLU QG 158 GLU HA 3.30 137 GLU HA 146 MET HA 2.20 102 ARG HB2 125 ILE HB 6.00 150 ASN HB2 150 ASN HA 2.80 132 GLU HB3 132 GLU HA 2.90 145 GLY HA2 145 GLY HA3 2.50 100 ARG HA 100 ARG HB2 3.30 143 LYS QE 143 LYS HG3 3.80 133 GLU HA 133 GLU HB2 3.10 150 ASN HB3 150 ASN HA 3.40 113 ASN HA 113 ASN HB3 3.30 108 SER QB 120 LYS HA 3.40 132 GLU HB2 132 GLU HA 3.30 126 GLU HA 126 GLU HG2 3.00 126 GLU HA 126 GLU QB 0.00 141 ASN HB2 141 ASN HA 3.40 104 GLN QG 104 GLN HB3 3.10 123 ASP HA 119 LEU HB3 6.00 161 GLU QG 161 GLU HA 2.80 101 ARG QB 155 LEU HG 3.80 101 ARG HB3 155 LEU QB 0.00 101 ARG HB2 155 LEU HB2 0.00 113 ASN HA 113 ASN HB2 3.50 143 LYS QE 141 ASN HB2 6.00 115 ASP HA 115 ASP HB2 3.30 162 LEU HB3 162 LEU HA 3.30 112 GLN HG3 112 GLN HB2 3.40 104 GLN HA 124 ILE HA 2.90 164 ILE HB 164 ILE HG13 3.30 155 LEU HG 103 CYS HB3 2.60 146 MET HG2 146 MET HB2 3.10 132 GLU HA 135 TRP HA 6.00 126 GLU HA 102 ARG HA 2.40 112 GLN HA 112 GLN HG2 4.30 112 GLN HB3 112 GLN HG2 3.00 110 LEU HA 111 PRO QD 3.30 104 GLN HB2 104 GLN QG 3.30 107 PHE HB2 107 PHE HB3 2.80 146 MET HG3 146 MET HB3 3.30 115 ASP HA 115 ASP HB3 3.60 143 LYS HB3 143 LYS HA 3.60 105 VAL HA 152 ILE HA 2.30 148 PRO HB3 148 PRO HB2 2.90 126 GLU QB 126 GLU HA 3.10 154 GLU HB3 154 GLU HA 3.10 144 THR HB 144 THR HA 3.30 143 LYS HE3 111 PRO QD 6.00 143 LYS HE2 111 PRO HD2 0.00 157 GLY QA 94 LYS HA 6.00 135 TRP HA 148 PRO HA 3.30 123 ASP HA 123 ASP HB2 3.40 148 PRO HG2 148 PRO HB2 2.70 148 PRO HG2 148 PRO HG3 0.00 121 VAL HB 121 VAL HA 3.60 123 ASP HB3 123 ASP HB2 2.60 101 ARG HA 102 ARG HA 6.00 154 GLU HB2 154 GLU HA 3.30 103 CYS HB3 103 CYS HA 2.80 138 GLY HA2 138 GLY HA3 2.50 140 LEU HB2 125 ILE HA 6.00 161 GLU QG 161 GLU HB2 2.80 118 GLU HA 118 GLU HB3 3.60 118 GLU HA 118 GLU HG2 0.00 120 LYS HA 120 LYS HB2 3.70 117 LEU HB2 117 LEU HB3 2.70 104 GLN HA 104 GLN QG 3.80 130 GLU HA 136 TRP HA 4.50 137 GLU QB 146 MET HB3 4.50 112 GLN HB3 112 GLN HA 3.40 156 SER HA 129 GLY HA3 6.00 103 CYS HB2 103 CYS HA 3.30 162 LEU HA 163 GLY QA 3.60 140 LEU HB3 140 LEU HB2 2.50 124 ILE HG13 123 ASP HA 6.00 110 LEU QB 109 TYR HA 5.00 154 GLU QG 154 GLU HB3 2.40 143 LYS HG2 143 LYS HB3 2.80 103 CYS HA 154 GLU HA 5.10 148 PRO HG3 148 PRO HG2 2.70 102 ARG HA 102 ARG HB2 3.10 111 PRO QD 109 TYR HA 3.60 112 GLN HG3 112 GLN HA 3.10 125 ILE HB 125 ILE HG13 3.10 137 GLU HA 146 MET HB3 4.80 131 VAL HB 131 VAL HA 3.80 164 ILE HB 164 ILE HG12 3.60 103 CYS HA 155 LEU QB 3.40 103 CYS HA 155 LEU HG 0.00 135 TRP HB2 135 TRP HB3 2.70 120 LYS QE 120 LYS HB3 5.20 123 ASP HA 123 ASP HB3 3.50 164 ILE HG12 164 ILE HA 4.20 108 SER HA 120 LYS HA 3.60 128 VAL HA 128 VAL HB 3.50 143 LYS HG3 143 LYS HA 3.30 151 PHE HB3 151 PHE HB2 3.10 136 TRP HA 136 TRP HD1 3.30 124 ILE HB 124 ILE HG12 4.10 125 ILE HB 125 ILE HA 3.60 143 LYS HG3 143 LYS HB3 3.80 126 GLU HG3 126 GLU HA 3.60 100 ARG HB3 100 ARG HA 3.80 126 GLU HG2 126 GLU HA 4.20 147 PHE HA 147 PHE HB2 3.90 146 MET HG3 137 GLU QB 4.80 118 GLU HA 118 GLU HG3 3.30 133 GLU QG 135 TRP HD1 4.00 111 PRO HA 111 PRO HB3 3.60 120 LYS HB3 120 LYS HA 3.60 132 GLU HA 136 TRP HA 6.00 140 LEU HA 140 LEU HB2 3.30 137 GLU HA 137 GLU QB 3.40 130 GLU HA 136 TRP HD1 3.60 126 GLU HG3 102 ARG HB2 3.80 111 PRO HA 111 PRO HB2 4.00 120 LYS QE 140 LEU HB2 6.00 123 ASP HB3 105 VAL HB 4.50 104 GLN HA 104 GLN HB2 3.30 164 ILE HG13 164 ILE HA 3.60 132 GLU QG 135 TRP HB3 5.20 148 PRO HA 148 PRO HB2 4.00 140 LEU HG 140 LEU HB2 3.70 152 ILE HA 152 ILE HB 3.10 111 PRO QD 118 GLU HA 3.60 153 LYS QD 153 LYS HA 3.90 104 GLN HA 104 GLN HB3 4.10 137 GLU HA 146 MET HB2 6.00 139 VAL HB 139 VAL HA 3.50 124 ILE HB 124 ILE HA 3.90 109 TYR HA 109 TYR HB3 3.60 155 LEU HG 103 CYS HA 4.50 140 LEU HA 140 LEU HB3 4.20 149 SER HA 105 VAL HB 6.00 118 GLU HB2 118 GLU HG3 3.60 125 ILE HB 125 ILE HG12 3.60 107 PHE HA 107 PHE HB2 4.40 146 MET HA 146 MET HB3 4.30 137 GLU HA 132 GLU QG 4.80 148 PRO HA 150 ASN HA 6.00 147 PHE HB3 147 PHE HB2 3.10 116 GLU HB2 116 GLU HB3 3.10 135 TRP HA 135 TRP HB3 3.60 143 LYS QE 143 LYS HB3 4.50 151 PHE HA 151 PHE HB2 4.50 132 GLU HB2 146 MET HG2 6.00 102 ARG HA 155 LEU HG 6.00 116 GLU HA 116 GLU HB2 4.50 126 GLU HA 102 ARG HB2 5.00 110 LEU HB3 111 PRO QD 4.80 110 LEU HB2 111 PRO HD3 0.00 149 SER HB3 149 SER HA 3.80 101 ARG QB 103 CYS HB3 5.60 149 SER HA 153 LYS QD 4.10 125 ILE HG12 125 ILE HA 4.00 146 MET QB 146 MET HA 3.90 133 GLU QB 135 TRP HB2 6.00 125 ILE HG13 125 ILE HA 4.90 127 VAL HA 138 GLY HA3 2.50 104 GLN HA 124 ILE HG12 2.50 135 TRP HA 135 TRP HB2 4.30 149 SER HB2 149 SER HA 4.00 110 LEU HA 110 LEU QB 4.00 143 LYS HB2 143 LYS QE 2.50 102 ARG HA 102 ARG HB3 3.80 110 LEU HA 118 GLU HA 4.70 117 LEU HB2 117 LEU HA 3.50 148 PRO HB3 148 PRO HA 3.80 103 CYS HB3 154 GLU HA 5.40 146 MET HG2 137 GLU HB3 5.60 126 GLU HA 155 LEU HG 4.80 148 PRO HG3 148 PRO HB3 3.80 140 LEU HG 140 LEU HA 4.30 123 ASP HB3 119 LEU HB3 4.80 118 GLU HB3 118 GLU HA 4.50 145 GLY HA2 117 LEU HB3 5.00 140 LEU HA 125 ILE HA 4.00 149 SER HA 152 ILE HG13 4.30 109 TYR HB3 109 TYR HB2 2.80 132 GLU QG 129 GLY HA2 6.00 135 TRP HB2 132 GLU QG 5.20 120 LYS QE 120 LYS HA 5.60 146 MET HA 146 MET HB2 3.80 110 LEU HA 118 GLU HB3 5.80 110 LEU HA 118 GLU HG2 0.00 103 CYS HB2 154 GLU HA 5.60 155 LEU QB 103 CYS HA 3.90 109 TYR HA 109 TYR HB2 3.60 141 ASN HB2 140 LEU HG 3.90 153 LYS QD 149 SER HB3 4.30 115 ASP HA 114 ASP HA 4.80 151 PHE HA 151 PHE HB3 4.10 158 GLU QG 159 SER HA 5.80 105 VAL HB 152 ILE HB 2.90 126 GLU HG3 102 ARG HB3 4.50 118 GLU HG3 111 PRO QD 4.50 105 VAL HB 105 VAL HA 3.60 136 TRP HA 136 TRP HB3 3.60 117 LEU HB3 117 LEU HA 3.90 143 LYS QE 143 LYS HA 5.60 118 GLU HB2 118 GLU HA 3.90 111 PRO QD 118 GLU HB2 4.80 153 LYS QG 153 LYS HA 6.00 148 PRO HG2 150 ASN HB3 5.40 146 MET HG3 146 MET HA 6.00 135 TRP HB2 135 TRP HD1 4.30 110 LEU HA 110 LEU HG 5.20 146 MET HG3 137 GLU HA 6.00 119 LEU HA 119 LEU HB3 3.60 107 PHE HB2 151 PHE HA 4.70 145 GLY HA3 117 LEU HB3 4.10 117 LEU HA 118 GLU HA 4.80 141 ASN HA 142 GLY HA3 5.00 108 SER HA 110 LEU HG 5.20 118 GLU HB3 111 PRO QD 6.00 146 MET HA 137 GLU QB 6.00 152 ILE HB 152 ILE HG13 4.00 148 PRO HB2 148 PRO HG2 3.90 148 PRO HG2 148 PRO HB3 5.00 154 GLU HA 155 LEU HG 6.00 154 GLU HA 155 LEU QB 0.00 148 PRO HG3 150 ASN HB3 6.00 108 SER QB 110 LEU HB3 5.00 108 SER HB2 110 LEU HB2 0.00 153 LYS QG 104 GLN HG2 4.70 153 LYS HG2 104 GLN HG3 0.00 116 GLU HB3 116 GLU HA 4.30 154 GLU HA 153 LYS HA 5.60 119 LEU HA 119 LEU HG 4.60 103 CYS HA 154 GLU HB2 4.30 133 GLU QG 134 GLY HA2 5.80 105 VAL HA 152 ILE HB 3.60 119 LEU HB3 119 LEU HB2 3.00 150 ASN HB2 149 SER HB3 6.00 111 PRO HA 112 GLN HE22 6.00 147 PHE HB3 147 PHE HA 4.10 141 ASN HB3 140 LEU HG 6.00 164 ILE HB 162 LEU HB2 5.80 104 GLN QG 122 GLY HA2 4.60 135 TRP HA 136 TRP HE3 6.00 149 SER HA 148 PRO HA 5.60 132 GLU HB3 137 GLU QB 6.00 152 ILE HB 103 CYS HB2 6.00 123 ASP HB2 105 VAL HB 5.80 124 ILE HG12 104 GLN HB2 3.90 137 GLU HG3 137 GLU HA 5.40 153 LYS QB 153 LYS HE3 5.60 153 LYS HB3 153 LYS HE2 0.00 160 ASP HA 159 SER QB 5.60 110 LEU HA 118 GLU HG3 4.30 146 MET HG2 146 MET HA 4.80 117 LEU HG 111 PRO QD 5.00 132 GLU HB3 135 TRP HB2 5.20 152 ILE HA 152 ILE HG13 4.00 104 GLN QG 154 GLU HG2 4.70 128 VAL HB 99 ARG HA 6.00 102 ARG HA 126 GLU QB 3.30 102 ARG HA 126 GLU HG2 0.00 154 GLU QG 154 GLU HA 2.70 110 LEU HG 110 LEU QB 2.50 117 LEU HG 117 LEU HA 6.00 119 LEU HB3 109 TYR HB2 6.00 119 LEU HB2 109 TYR HB3 6.00 119 LEU HB2 119 LEU HA 6.00 119 LEU HG 109 TYR HB3 2.20 119 LEU HG 109 TYR HB2 3.00 124 ILE HG12 124 ILE HA 2.30 124 ILE HG13 124 ILE HA 2.80 124 ILE HG13 124 ILE HB 2.50 152 ILE HA 153 LYS QG 3.30 152 ILE HG12 152 ILE HB 6.00 152 ILE HG12 152 ILE HG13 2.20 164 ILE HA 162 LEU HB2 6.00 126 GLU HG3 102 ARG HA 6.00 126 GLU HG2 102 ARG HA 6.00 154 GLU QG 154 GLU HB2 2.50 149 SER HA 152 ILE HG12 6.00 136 TRP HZ2 136 TRP HZ3 6.00 135 TRP HE3 135 TRP HD1 6.00 136 TRP HD1 136 TRP HB3 6.00 136 TRP HE3 136 TRP HZ3 3.70 136 TRP HZ2 136 TRP HE3 6.00 135 TRP HE3 132 GLU HB2 6.00 135 TRP HE3 135 TRP HB2 5.60 135 TRP HD1 132 GLU HB2 5.40 123 ASP H 121 VAL H 6.00 135 TRP HD1 135 TRP HB3 5.40 136 TRP HD1 130 GLU HB2 6.00 136 TRP HZ3 103 CYS HB2 5.10 135 TRP HD1 134 GLY HA3 2.70 150 ASN HD21 150 ASN HB2 2.70 150 ASN HD22 150 ASN HB2 4.50 155 LEU H 103 CYS HB2 3.80 150 ASN HD22 150 ASN HA 4.50 112 GLN H 112 GLN HG2 5.40 112 GLN HE21 112 GLN HB3 4.70 112 GLN HE22 112 GLN HE21 2.20 141 ASN HD21 141 ASN HD22 2.20 150 ASN HD21 150 ASN HD22 2.20 113 ASN HD21 113 ASN HD22 2.20 163 GLY H 163 GLY QA 2.90 144 THR H 143 LYS HA 2.80 108 SER H 107 PHE HA 6.00 121 VAL H 120 LYS HA 6.00 110 LEU H 109 TYR HA 2.20 100 ARG H 99 ARG HA 3.50 124 ILE H 123 ASP HA 3.00 135 TRP HE1 135 TRP HD1 3.10 98 ARG H 98 ARG HA 3.00 164 ILE H 163 GLY QA 3.40 101 ARG H 100 ARG HA 2.80 162 LEU H 161 GLU HA 3.30 164 ILE H 164 ILE HB 2.70 102 ARG H 101 ARG HA 3.00 134 GLY H 133 GLU HA 2.90 133 GLU H 132 GLU HA 3.00 154 GLU H 153 LYS HA 2.80 118 GLU H 117 LEU HA 2.60 161 GLU H 160 ASP HA 3.00 121 VAL H 121 VAL HB 3.10 126 GLU H 125 ILE HA 2.70 163 GLY H 162 LEU HA 6.00 136 TRP HE1 136 TRP HD1 3.10 162 LEU H 162 LEU HB3 4.30 145 GLY H 144 THR HA 2.70 160 ASP H 159 SER HA 3.30 97 GLU H 96 GLY QA 3.30 140 LEU H 139 VAL HA 2.60 114 ASP H 113 ASN HA 3.60 120 LYS H 119 LEU HA 2.50 141 ASN H 140 LEU HA 2.80 127 VAL H 126 GLU HA 2.30 158 GLU H 158 GLU HB2 3.10 96 GLY H 96 GLY QA 3.40 100 ARG H 100 ARG HB2 3.10 125 ILE H 124 ILE HA 2.80 143 LYS H 143 LYS HB2 3.20 130 GLU H 129 GLY HA2 3.10 141 ASN H 141 ASN HA 3.10 164 ILE H 163 GLY H 2.40 157 GLY H 156 SER HA 3.30 155 LEU H 154 GLU HA 3.70 96 GLY H 95 ARG HA 3.60 142 GLY H 142 GLY HA2 3.30 118 GLU H 118 GLU HB3 3.00 136 TRP H 135 TRP HA 3.10 115 ASP H 116 GLU H 3.40 147 PHE H 146 MET HA 2.80 109 TYR H 108 SER HA 3.10 110 LEU H 110 LEU QB 3.90 164 ILE H 164 ILE HA 3.30 126 GLU H 126 GLU QB 3.40 155 LEU H 155 LEU QB 2.70 103 CYS H 102 ARG HA 2.80 149 SER H 148 PRO HA 3.10 138 GLY H 137 GLU HA 3.00 130 GLU H 129 GLY HA3 3.30 160 ASP H 160 ASP QB 4.00 105 VAL H 104 GLN HA 2.80 115 ASP H 115 ASP HA 3.60 123 ASP H 105 VAL HB 4.70 104 GLN H 103 CYS HA 2.90 123 ASP H 123 ASP HA 3.30 123 ASP H 123 ASP HB3 4.30 108 SER H 108 SER QB 3.80 113 ASN H 112 GLN H 4.50 137 GLU H 136 TRP HA 2.70 164 ILE H 164 ILE HG12 3.60 133 GLU H 133 GLU HA 3.50 114 ASP H 113 ASN HB2 3.50 142 GLY H 142 GLY HA3 4.10 160 ASP H 160 ASP HA 3.60 153 LYS H 152 ILE HA 2.50 131 VAL H 130 GLU HA 3.60 112 GLN H 111 PRO HA 3.50 141 ASN HD21 141 ASN HB2 3.10 133 GLU H 132 GLU HB3 5.10 107 PHE H 106 ALA H 4.10 150 ASN H 150 ASN HA 3.60 154 GLU H 154 GLU HB2 3.10 144 THR H 144 THR HB 3.60 143 LYS H 143 LYS HB3 3.10 159 SER H 159 SER QB 3.80 106 ALA H 105 VAL HA 3.00 161 GLU H 161 GLU HA 3.60 117 LEU H 116 GLU HA 3.30 135 TRP HE1 135 TRP HZ2 4.00 153 LYS H 152 ILE HB 4.50 119 LEU H 118 GLU HA 2.60 128 VAL H 127 VAL HA 3.40 113 ASN H 112 GLN HB2 4.70 142 GLY H 141 ASN HA 3.80 136 TRP HE1 136 TRP HZ2 3.70 164 ILE H 164 ILE HG13 3.80 115 ASP H 114 ASP HB3 4.10 156 SER H 156 SER QB 4.30 143 LYS H 143 LYS HA 3.60 143 LYS H 142 GLY H 3.40 116 GLU H 116 GLU HB3 4.80 156 SER H 155 LEU QB 3.60 161 GLU H 162 LEU H 2.80 113 ASN H 112 GLN HB3 3.60 139 VAL H 139 VAL HB 3.60 134 GLY H 134 GLY HA2 3.60 116 GLU H 116 GLU HB2 3.60 123 ASP H 123 ASP HB2 3.10 141 ASN HD22 141 ASN HB2 5.00 123 ASP H 122 GLY H 3.30 113 ASN H 113 ASN HA 3.90 151 PHE H 152 ILE H 3.30 154 GLU H 153 LYS QB 4.50 154 GLU H 154 GLU HG3 5.40 135 TRP H 134 GLY H 3.60 100 ARG H 100 ARG HA 3.70 139 VAL H 138 GLY HA2 3.90 105 VAL H 105 VAL HB 3.40 154 GLU H 154 GLU HB3 4.30 95 ARG H 95 ARG HB2 3.60 160 ASP H 162 LEU HB2 6.00 139 VAL H 138 GLY HA3 3.00 118 GLU H 118 GLU HB2 3.60 104 GLN H 104 GLN HB3 3.40 151 PHE H 151 PHE HB2 3.30 146 MET H 145 GLY HA3 3.10 122 GLY H 122 GLY HA2 3.80 95 ARG H 95 ARG HA 4.00 146 MET H 145 GLY HA2 4.30 137 GLU H 137 GLU QB 4.10 114 ASP H 114 ASP HA 4.10 158 GLU H 158 GLU QG 5.80 108 SER H 108 SER HA 3.90 154 GLU H 154 GLU HA 4.00 150 ASN H 150 ASN HB2 3.40 129 GLY H 128 VAL HA 3.80 135 TRP H 135 TRP HB2 3.80 161 GLU H 160 ASP QB 4.90 131 VAL H 131 VAL HB 4.00 120 LYS H 120 LYS HB3 5.40 122 GLY H 122 GLY HA3 4.30 128 VAL H 129 GLY H 2.20 159 SER H 158 GLU HB3 3.40 125 ILE H 125 ILE HB 3.80 131 VAL H 136 TRP HA 4.80 141 ASN HD21 141 ASN HB3 5.20 143 LYS H 140 LEU H 3.80 112 GLN HE21 112 GLN HG2 5.20 132 GLU H 132 GLU HA 4.00 140 LEU H 140 LEU HB3 3.10 163 GLY H 162 LEU HB2 3.80 135 TRP H 135 TRP HD1 4.00 113 ASN HD21 113 ASN HB3 6.00 129 GLY H 129 GLY HA3 3.60 150 ASN HD21 150 ASN HB3 5.20 145 GLY H 145 GLY HA3 3.40 137 GLU H 136 TRP HB3 2.80 124 ILE H 123 ASP HB2 5.60 106 ALA H 152 ILE HA 3.40 145 GLY H 145 GLY HA2 3.60 146 MET H 146 MET HB2 4.90 151 PHE H 151 PHE HB3 5.50 129 GLY H 129 GLY HA2 2.80 109 TYR H 108 SER QB 6.00 153 LYS H 152 ILE HG12 5.40 95 ARG H 95 ARG HB3 5.80 118 GLU H 117 LEU HB2 3.60 134 GLY H 133 GLU HB3 6.00 138 GLY H 138 GLY HA2 4.00 145 GLY H 138 GLY H 3.80 151 PHE H 150 ASN H 3.80 117 LEU H 116 GLU HB3 3.00 107 PHE H 107 PHE HB3 5.60 109 TYR H 109 TYR HA 4.10 110 LEU H 110 LEU HG 3.00 104 GLN H 103 CYS HB3 4.80 128 VAL H 127 VAL HB 2.40 141 ASN HD22 141 ASN HB3 6.00 136 TRP HE1 130 GLU HB3 6.00 107 PHE H 107 PHE HA 4.50 163 GLY H 162 LEU HB3 4.50 113 ASN HD21 113 ASN HB2 3.80 147 PHE H 146 MET HB3 6.00 95 ARG H 95 ARG QG 5.00 160 ASP H 159 SER QB 5.60 136 TRP H 136 TRP HB3 5.00 132 GLU H 133 GLU QG 5.60 116 GLU H 115 ASP HA 4.70 112 GLN H 112 GLN HA 4.30 136 TRP H 136 TRP HB2 3.80 144 THR H 143 LYS HB2 6.00 109 TYR H 119 LEU HB3 5.60 123 ASP H 122 GLY HA2 3.50 123 ASP H 105 VAL H 5.20 113 ASN H 112 GLN HA 3.90 152 ILE H 152 ILE HG12 5.40 149 SER H 150 ASN H 4.10 126 GLU H 126 GLU HA 3.60 104 GLN H 103 CYS HB2 3.60 143 LYS H 142 GLY HA2 5.10 155 LEU H 103 CYS HA 3.80 118 GLU H 118 GLU HA 3.80 125 ILE H 124 ILE HG12 5.40 135 TRP H 135 TRP HB3 5.60 117 LEU H 117 LEU HA 3.10 140 LEU H 140 LEU HA 4.10 116 GLU H 116 GLU HA 4.50 143 LYS H 142 GLY HA3 4.70 104 GLN H 155 LEU QB 6.00 129 GLY H 137 GLU QB 6.00 139 VAL H 126 GLU H 4.10 112 GLN H 112 GLN HG3 5.20 140 LEU H 140 LEU HB2 5.10 131 VAL H 130 GLU HB3 4.90 144 THR H 144 THR HA 4.10 153 LYS H 153 LYS HA 4.00 103 CYS H 155 LEU QB 5.00 107 PHE H 107 PHE HB2 4.40 131 VAL H 131 VAL HA 4.60 144 THR H 117 LEU HB3 4.60 162 LEU H 161 GLU HB3 5.60 141 ASN HD22 140 LEU HG 6.00 109 TYR H 109 TYR HB2 3.80 137 GLU H 129 GLY H 5.20 159 SER H 158 GLU HB2 6.00 112 GLN HE21 112 GLN HG3 3.80 121 VAL H 108 SER HB3 6.00 155 LEU H 154 GLU HB3 2.50 141 ASN HD21 140 LEU HG 4.20 125 ILE H 125 ILE HA 4.10 124 ILE H 123 ASP HB3 4.30 149 SER H 135 TRP HA 4.50 125 ILE H 104 GLN HA 5.00 141 ASN H 142 GLY H 4.30 128 VAL H 138 GLY HA3 5.60 117 LEU H 117 LEU HB2 4.80 135 TRP H 133 GLU QG 5.40 127 VAL H 127 VAL HA 3.80 139 VAL H 139 VAL HA 4.00 113 ASN HD22 113 ASN HB3 6.00 147 PHE H 137 GLU HA 5.60 102 ARG H 102 ARG HA 4.20 135 TRP H 134 GLY HA3 5.30 106 ALA H 106 ALA HA 4.50 149 SER H 149 SER HB2 4.80 140 LEU H 144 THR HA 5.60 151 PHE H 151 PHE HA 4.60 103 CYS H 103 CYS HA 4.10 127 VAL H 102 ARG HA 4.90 108 SER H 107 PHE HB2 4.40 104 GLN H 104 GLN HA 4.00 103 CYS H 126 GLU HA 6.00 147 PHE H 136 TRP H 4.50 125 ILE H 103 CYS H 4.30 145 GLY H 139 VAL HA 5.60 96 GLY H 95 ARG H 4.80 112 GLN HE22 112 GLN HG2 6.00 109 TYR H 119 LEU HB2 4.00 107 PHE H 106 ALA HA 4.80 109 TYR H 109 TYR HB3 4.00 113 ASN H 113 ASN HB2 4.50 147 PHE H 136 TRP HE3 6.00 119 LEU H 109 TYR H 4.70 154 GLU H 125 ILE HB 6.00 119 LEU H 111 PRO QD 5.40 138 GLY H 146 MET HA 4.50 152 ILE H 152 ILE HA 3.90 131 VAL H 136 TRP HD1 4.70 97 GLU H 97 GLU HB3 3.80 150 ASN HD22 150 ASN HB3 6.00 116 GLU H 115 ASP HB2 6.00 136 TRP H 136 TRP HA 4.30 142 GLY H 140 LEU HA 5.50 116 GLU H 115 ASP HB3 5.40 147 PHE H 147 PHE HB2 5.00 113 ASN H 113 ASN HB3 6.00 104 GLN H 104 GLN QG 6.00 132 GLU H 135 TRP HB2 6.00 150 ASN H 148 PRO HB3 6.00 135 TRP H 133 GLU HA 6.00 150 ASN H 148 PRO HA 5.40 121 VAL H 108 SER HA 5.00 116 GLU H 114 ASP HA 6.00 146 MET H 146 MET HA 4.10 135 TRP H 134 GLY HA2 5.60 105 VAL H 105 VAL HA 4.10 113 ASN HD22 113 ASN HB2 6.00 164 ILE H 162 LEU HA 6.00 138 GLY H 137 GLU QB 5.60 151 PHE H 150 ASN HA 5.40 110 LEU H 109 TYR HB3 5.40 96 GLY H 95 ARG HB3 5.60 137 GLU H 125 ILE HA 6.00 155 LEU H 154 GLU HB2 3.80 126 GLU H 126 GLU HG3 5.60 112 GLN HE22 112 GLN HG3 6.00 152 ILE H 152 ILE HB 5.00 141 ASN H 141 ASN HB3 6.00 114 ASP H 116 GLU H 6.00 121 VAL H 122 GLY H 4.50 162 LEU H 161 GLU QG 6.00 117 LEU H 146 MET H 6.00 149 SER H 149 SER HB3 6.00 164 ILE H 162 LEU HB2 6.00 118 GLU H 111 PRO QD 5.80 141 ASN H 140 LEU HG 5.60 145 GLY H 144 THR HB 6.00 155 LEU H 104 GLN H 6.00 155 LEU H 154 GLU HG3 6.00 128 VAL H 138 GLY HA2 6.00 147 PHE H 147 PHE HA 4.70 159 SER H 158 GLU HG3 5.60 141 ASN H 141 ASN HB2 5.60 152 ILE H 151 PHE HA 5.20 112 GLN H 110 LEU HA 5.80 143 LYS H 139 VAL HA 6.00 101 ARG H 127 VAL H 4.40 119 LEU H 119 LEU HB2 4.60 103 CYS H 103 CYS HB2 4.80 105 VAL H 104 GLN HB2 6.00 120 LYS H 123 ASP HB3 6.00 105 VAL H 124 ILE HA 5.30 145 GLY H 117 LEU HB3 4.60 127 VAL H 101 ARG QB 5.60 136 TRP HE1 130 GLU HA 6.00 127 VAL H 155 LEU QB 6.00 146 MET H 117 LEU HB3 6.00 136 TRP H 148 PRO HA 6.00 152 ILE H 150 ASN HA 5.80 153 LYS H 105 VAL HA 5.60 126 GLU H 125 ILE HB 5.20 115 ASP H 116 GLU HB3 6.00 162 LEU H 159 SER QB 6.00 121 VAL H 120 LYS H 4.80 103 CYS H 103 CYS HB3 5.00 150 ASN H 151 PHE HA 6.00 132 GLU H 135 TRP HB3 6.00 107 PHE H 152 ILE HA 6.00 101 ARG H 102 ARG H 6.00 125 ILE H 124 ILE HB 6.00 110 LEU H 109 TYR H 5.80 96 GLY H 95 ARG HB2 5.80 136 TRP HE1 136 TRP HA 6.00 139 VAL H 127 VAL HA 5.20 108 SER H 107 PHE H 5.60 132 GLU H 136 TRP HD1 5.20 143 LYS H 141 ASN HA 6.00 102 ARG H 103 CYS H 6.00 103 CYS H 125 ILE HB 4.70 136 TRP H 135 TRP HB2 6.00 122 GLY H 121 VAL HB 6.00 135 TRP H 130 GLU HB3 6.00 104 GLN H 154 GLU HA 6.00 147 PHE H 147 PHE HB3 5.60 142 GLY H 141 ASN HB3 6.00 136 TRP HE1 149 SER HB3 6.00 160 ASP H 161 GLU HA 6.00 123 ASP H 119 LEU HB3 6.00 149 SER H 148 PRO HB3 6.00 119 LEU H 109 TYR HB3 3.30 109 TYR H 119 LEU HG 6.00 130 GLU H 129 GLY H 5.80 108 SER H 109 TYR H 6.00 135 TRP HE1 135 TRP HB2 6.00 127 VAL H 126 GLU HG3 6.00 163 GLY H 164 ILE HB 6.00 117 LEU H 116 GLU H 6.00 112 GLN HE21 110 LEU HB3 6.00 162 LEU H 160 ASP HA 6.00 118 GLU H 119 LEU H 5.80 153 LYS H 103 CYS HB2 6.00 120 LYS H 123 ASP HB2 5.40 105 VAL H 122 GLY H 6.00 162 LEU H 160 ASP HB3 6.00 112 GLN HE21 112 GLN HA 6.00 100 ARG H 99 ARG HB3 3.00 135 TRP HE1 133 GLU HG3 5.50 150 ASN H 150 ASN HD21 6.00 141 ASN H 140 LEU HB2 6.00 137 GLU H 136 TRP HD1 6.00 151 PHE H 150 ASN HB3 4.70 132 GLU H 136 TRP HA 6.00 147 PHE H 135 TRP HA 6.00 154 GLU H 155 LEU QB 6.00 145 GLY H 137 GLU HA 6.00 113 ASN HD21 112 GLN HB2 6.00 150 ASN H 149 SER HB3 6.00 154 GLU H 155 LEU H 5.40 113 ASN HD21 112 GLN HB3 6.00 100 ARG H 99 ARG HB2 3.40 141 ASN H 140 LEU HB3 6.00 142 GLY H 141 ASN HB2 6.00 139 VAL H 125 ILE HA 6.00 150 ASN HD21 150 ASN HA 5.80 135 TRP HE1 132 GLU HB2 6.00 113 ASN HD21 113 ASN HA 6.00 131 VAL H 136 TRP HB3 6.00 136 TRP HE1 133 GLU HA 6.00 143 LYS H 141 ASN HB2 5.60 131 VAL H 130 GLU HB2 6.00 112 GLN HE21 112 GLN HB2 5.40 96 GLY H 95 ARG HG2 6.00 113 ASN H 114 ASP H 5.40 145 GLY H 146 MET H 6.00 145 GLY H 146 MET HB3 6.00 139 VAL H 138 GLY H 6.00 141 ASN HD21 141 ASN HA 6.00 117 LEU H 118 GLU H 6.00 99 ARG H 99 ARG HB3 4.30 103 CYS H 126 GLU QB 6.00 103 CYS H 126 GLU HG2 0.00 150 ASN H 149 SER HB2 6.00 128 VAL H 139 VAL H 6.00 107 PHE H 151 PHE HA 6.00 138 GLY H 144 THR HA 6.00 112 GLN HE22 112 GLN HA 6.00 100 ARG H 100 ARG HB3 3.90 155 LEU H 155 LEU HA 3.00 135 TRP HE1 134 GLY HA3 6.00 132 GLU H 130 GLU HB2 6.00 141 ASN HD22 141 ASN HA 6.00 125 ILE H 124 ILE H 4.30 125 ILE H 126 GLU H 4.10 132 GLU H 131 VAL H 3.30 132 GLU H 133 GLU H 3.40 134 GLY H 136 TRP HE1 3.40 137 GLU H 128 VAL H 3.00 137 GLU H 138 GLY H 6.00 141 ASN H 140 LEU H 3.90 147 PHE H 135 TRP HE3 6.00 147 PHE H 138 GLY H 4.90 147 PHE H 146 MET H 6.00 119 LEU H 108 SER HA 6.00 127 VAL H 126 GLU H 6.00 128 VAL H 127 VAL H 4.10 138 GLY H 138 GLY HA3 2.90 128 VAL H 128 VAL HA 2.80 124 ILE H 124 ILE HA 3.30 132 GLU H 130 GLU HA 3.30 132 GLU H 131 VAL HA 3.60 134 GLY H 134 GLY HA3 4.00 130 GLU H 130 GLU HB3 3.80 130 GLU H 131 VAL HA 6.00 161 GLU H 161 GLU HB3 4.00 101 ARG H 101 ARG QB 3.30 101 ARG H 101 ARG HA 3.30 102 ARG H 102 ARG HB2 4.00 104 GLN H 104 GLN HB2 4.10 105 VAL H 123 ASP HB3 5.00 105 VAL H 125 ILE H 4.30 106 ALA H 152 ILE HB 4.30 106 ALA H 105 VAL HB 4.50 109 TYR H 110 LEU QB 6.00 110 LEU H 110 LEU HA 3.10 112 GLN H 112 GLN HB3 4.80 112 GLN H 112 GLN HB2 3.00 114 ASP H 113 ASN HB3 4.20 115 ASP H 114 ASP HA 3.80 114 ASP H 114 ASP HB2 3.30 114 ASP H 114 ASP HB3 4.10 115 ASP H 114 ASP HB2 4.10 119 LEU H 118 GLU HB3 4.00 119 LEU H 118 GLU HB2 4.30 120 LYS H 120 LYS HA 3.30 121 VAL H 120 LYS HB3 3.60 120 LYS H 120 LYS HB2 2.80 121 VAL H 120 LYS HB2 3.00 123 ASP H 119 LEU HB2 4.60 123 ASP H 122 GLY HA3 4.30 124 ILE H 124 ILE HB 3.30 127 VAL H 137 GLU QB 5.00 127 VAL H 127 VAL HB 4.20 130 GLU H 130 GLU HA 3.40 132 GLU H 132 GLU HB3 4.30 132 GLU H 132 GLU HB2 3.50 134 GLY H 135 TRP HD1 4.40 133 GLU H 133 GLU HB3 3.40 133 GLU H 133 GLU HB2 4.90 134 GLY H 133 GLU HB2 4.60 135 TRP H 135 TRP HA 3.30 136 TRP H 135 TRP HB3 3.30 149 SER H 136 TRP H 3.30 137 GLU H 136 TRP H 6.00 137 GLU H 137 GLU HA 6.00 140 LEU H 142 GLY H 3.60 146 MET H 146 MET HB3 6.00 146 MET H 137 GLU QB 5.00 147 PHE H 136 TRP HB3 6.00 147 PHE H 146 MET HB2 3.90 149 SER H 147 PHE HB2 2.80 150 ASN H 152 ILE H 3.50 151 PHE H 150 ASN HB2 4.10 150 ASN H 151 PHE HB2 6.00 152 ILE H 151 PHE HB2 3.70 153 LYS H 153 LYS QB 4.00 155 LEU H 103 CYS HB3 2.50 156 SER H 154 GLU HB3 6.00 156 SER H 156 SER HA 3.10 157 GLY H 156 SER QB 4.50 158 GLU H 157 GLY QA 3.60 157 GLY H 157 GLY QA 3.40 159 SER H 159 SER HA 3.10 159 SER H 160 ASP QB 6.00 159 SER H 158 GLU HA 3.60 158 GLU H 158 GLU HA 3.60 158 GLU H 158 GLU HB3 4.20 162 LEU H 156 SER QB 6.00 162 LEU H 161 GLU HB2 4.10 163 GLY H 161 GLU QG 6.00 163 GLY H 161 GLU HB3 6.00 162 LEU H 162 LEU HA 3.30 162 LEU H 162 LEU HB2 2.80 136 TRP H 136 TRP HD1 3.90 143 LYS H 141 ASN H 4.00 135 TRP HE1 135 TRP H 5.40 136 TRP H 137 GLU QB 6.00 112 GLN HE22 112 GLN HB3 5.40 112 GLN HE22 112 GLN HB2 4.10 112 GLN HE22 110 LEU HB3 6.00 141 ASN HD21 140 LEU HB3 6.00 161 GLU HB3 161 GLU HA 2.80 138 GLY HA2 127 VAL HA 2.70 127 VAL HB 127 VAL HA 6.00 162 LEU HB2 162 LEU HB3 2.30 111 PRO HB3 116 GLU HB2 6.00 104 GLN HB2 104 GLN HB3 2.20 112 GLN HA 112 GLN HB2 2.80 112 GLN HB2 112 GLN HB3 2.30 126 GLU QB 102 ARG HA 3.50 132 GLU HB2 132 GLU HB3 2.20 133 GLU QB 133 GLU HA 2.70 155 LEU HG 155 LEU QB 2.20 147 PHE HB2 150 ASN HB3 6.00 97 GLU HB2 126 GLU QB 6.00 97 GLU HB2 126 GLU HG2 0.00 111 PRO HB3 111 PRO HB2 2.20 146 MET HB3 137 GLU HG2 2.80 137 GLU HG2 132 GLU HB2 6.00 161 GLU HB3 161 GLU QG 2.40 95 ARG HB2 95 ARG QG 2.30 155 LEU QB 152 ILE HG13 6.00 114 ASP HB2 114 ASP HB3 2.20 164 ILE HG12 164 ILE HG13 2.20 133 GLU QB 133 GLU QG 2.50 153 LYS QD 153 LYS HG2 2.50 153 LYS HD3 153 LYS HG3 0.00 112 GLN HG2 112 GLN HG3 2.20 141 ASN HB3 141 ASN HB2 2.30 137 GLU HG2 137 GLU QB 2.60 114 ASP HB2 114 ASP HA 2.80 120 LYS QE 120 LYS HB2 2.40 108 SER QB 108 SER HA 2.70 120 LYS HB3 120 LYS HB2 2.20 113 ASN HB3 113 ASN HB2 2.40 150 ASN HB3 109 TYR HB2 6.00 159 SER HA 159 SER QB 2.80 162 LEU HA 162 LEU HB2 3.00 143 LYS HB2 143 LYS HB3 2.20 153 LYS QE 153 LYS QD 2.80 143 LYS HG2 143 LYS HG3 2.20 160 ASP HA 160 ASP QB 3.00 129 GLY HA2 129 GLY HA3 2.20 134 GLY HA3 148 PRO HA 6.00 153 LYS HB2 153 LYS QG 2.80 153 LYS HB3 153 LYS HG3 0.00 132 GLU HB2 132 GLU QG 2.60 132 GLU HB3 132 GLU QG 2.90 134 GLY HA3 134 GLY HA2 2.60 161 GLU HB2 161 GLU HA 3.10 99 ARG HA 100 ARG HB2 6.00 126 GLU HG2 126 GLU HG3 2.50 142 GLY HA3 142 GLY HA2 2.60 117 LEU HG 117 LEU HB2 2.40 133 GLU QG 133 GLU HA 3.60 120 LYS QE 117 LEU HB2 6.00 111 PRO HB3 112 GLN HA 6.00 115 ASP HB2 115 ASP HB3 2.70 122 GLY HA2 123 ASP HA 6.00 122 GLY HA3 123 ASP HA 6.00 110 LEU QB 110 LEU HG 3.00 141 ASN HB3 141 ASN HA 3.00 114 ASP HB3 114 ASP HA 3.30 122 GLY HA3 122 GLY HA2 2.70 153 LYS HE3 153 LYS QG 3.10 153 LYS HE2 153 LYS HG3 0.00 155 LEU HA 155 LEU QB 3.00 99 ARG HB3 99 ARG HA 3.10 164 ILE HB 164 ILE HA 3.30 153 LYS QB 153 LYS HA 3.00 125 ILE HG13 125 ILE HG12 2.40 143 LYS QE 143 LYS HG2 2.80 153 LYS HB3 153 LYS QD 3.30 153 LYS HB2 153 LYS HD2 0.00 100 ARG HA 128 VAL HA 3.10 113 ASN HB3 113 ASN HA 3.30 137 GLU HG3 137 GLU HG2 2.50 112 GLN HG3 112 GLN HB3 3.60 139 VAL HA 144 THR HA 2.30 133 GLU HA 133 GLU HB3 3.10 153 LYS QB 153 LYS QG 2.70 128 VAL HB 137 GLU QB 3.10 110 LEU HA 109 TYR HA 6.00 158 GLU QG 158 GLU HA 3.30 137 GLU HA 146 MET HA 2.40 102 ARG HB2 125 ILE HB 6.00 132 GLU HB3 132 GLU HA 3.00 154 GLU HB2 154 GLU HG2 3.00 145 GLY HA2 145 GLY HA3 2.50 100 ARG HA 100 ARG HB2 3.40 143 LYS QE 143 LYS HG3 4.00 133 GLU HA 133 GLU HB2 3.30 154 GLU HB3 154 GLU HG3 2.70 150 ASN HB3 150 ASN HA 3.50 132 GLU HB2 132 GLU HA 3.60 154 GLU HB2 154 GLU HG3 3.40 126 GLU HA 126 GLU HG2 3.30 126 GLU HA 126 GLU QB 0.00 112 GLN HA 112 GLN HB3 3.30 141 ASN HB2 141 ASN HA 3.60 123 ASP HA 119 LEU HB3 6.00 154 GLU HA 103 CYS HA 4.80 161 GLU QG 161 GLU HA 2.90 101 ARG QB 155 LEU HG 3.80 101 ARG HB3 155 LEU QB 0.00 101 ARG HB2 155 LEU HB2 0.00 113 ASN HA 113 ASN HB2 3.60 143 LYS QE 141 ASN HB2 6.00 115 ASP HA 115 ASP HB2 3.50 162 LEU HB3 162 LEU HA 3.40 112 GLN HG3 112 GLN HB2 3.60 104 GLN HA 124 ILE HA 3.00 164 ILE HB 164 ILE HG13 3.50 155 LEU HG 103 CYS HB3 2.80 146 MET HG2 146 MET HB2 3.40 100 ARG HA 100 ARG HB3 3.40 132 GLU HA 135 TRP HA 6.00 132 GLU HA 130 GLU HA 6.00 126 GLU HA 102 ARG HA 2.50 112 GLN HA 112 GLN HG2 4.30 112 GLN HB3 112 GLN HG2 3.10 110 LEU HA 111 PRO QD 3.40 104 GLN HB2 104 GLN QG 3.40 107 PHE HB2 107 PHE HB3 3.00 146 MET HG3 146 MET HB3 3.60 115 ASP HA 115 ASP HB3 3.80 143 LYS HB3 143 LYS HA 3.80 105 VAL HA 152 ILE HA 2.50 148 PRO HB3 148 PRO HG3 3.00 148 PRO HB3 148 PRO HB2 0.00 126 GLU QB 126 GLU HA 3.30 154 GLU HB3 154 GLU HA 3.30 144 THR HB 144 THR HA 3.30 143 LYS HE3 111 PRO QD 6.00 143 LYS HE2 111 PRO HD2 0.00 135 TRP HA 148 PRO HA 3.40 123 ASP HA 123 ASP HB2 3.60 148 PRO HG2 148 PRO HB2 2.80 148 PRO HG2 148 PRO HG3 0.00 121 VAL HB 121 VAL HA 3.80 132 GLU HA 132 GLU QG 4.00 123 ASP HB3 123 ASP HB2 2.80 154 GLU HB2 154 GLU HA 3.40 103 CYS HB3 103 CYS HA 2.80 154 GLU HA 153 LYS HA 4.50 138 GLY HA2 138 GLY HA3 2.60 140 LEU HB2 125 ILE HA 6.00 161 GLU QG 161 GLU HB2 2.80 118 GLU HA 118 GLU HB3 3.60 118 GLU HA 118 GLU HG2 0.00 120 LYS HA 120 LYS HB2 3.90 117 LEU HB2 117 LEU HB3 2.70 104 GLN HA 104 GLN QG 3.80 130 GLU HA 136 TRP HA 4.80 137 GLU QB 146 MET HB3 5.20 156 SER HA 129 GLY HA3 6.00 155 LEU HG 154 GLU HB2 4.50 103 CYS HB2 103 CYS HA 3.40 162 LEU HA 163 GLY QA 3.90 140 LEU HB3 140 LEU HB2 2.60 132 GLU HB2 137 GLU HG3 4.70 137 GLU QB 145 GLY HA3 6.00 124 ILE HG13 123 ASP HA 6.00 110 LEU QB 109 TYR HA 5.20 154 GLU QG 154 GLU HB3 2.50 143 LYS HG2 143 LYS HB3 2.80 148 PRO HG3 148 PRO HG2 2.80 102 ARG HA 102 ARG HB2 3.30 111 PRO QD 109 TYR HA 3.70 112 GLN HG3 112 GLN HA 3.30 125 ILE HB 125 ILE HG13 3.30 137 GLU HA 146 MET HB3 5.40 159 SER QB 161 GLU HB3 6.00 164 ILE HB 164 ILE HG12 3.60 103 CYS HA 155 LEU QB 3.60 103 CYS HA 155 LEU HG 0.00 135 TRP HB2 135 TRP HB3 2.90 120 LYS QE 120 LYS HB3 5.40 123 ASP HA 123 ASP HB3 3.60 164 ILE HG12 164 ILE HA 4.20 108 SER HA 120 LYS HA 3.80 128 VAL HA 128 VAL HB 3.60 143 LYS HG3 143 LYS HA 3.50 111 PRO QD 118 GLU HG2 4.90 151 PHE HB3 151 PHE HB2 3.10 136 TRP HA 136 TRP HD1 3.40 117 LEU HB2 143 LYS HG2 3.40 124 ILE HB 124 ILE HG12 4.30 125 ILE HB 125 ILE HA 3.80 143 LYS HG3 143 LYS HB3 3.90 126 GLU HG3 126 GLU HA 3.50 126 GLU HG2 126 GLU HA 3.90 147 PHE HA 150 ASN HB3 6.00 146 MET HG3 137 GLU QB 5.00 131 VAL HA 131 VAL HB 4.10 133 GLU QG 135 TRP HD1 4.10 107 PHE HB3 107 PHE HA 3.80 111 PRO HA 111 PRO HB3 3.80 120 LYS HB3 120 LYS HA 3.80 132 GLU HA 136 TRP HA 6.00 140 LEU HA 140 LEU HB2 3.30 137 GLU HA 137 GLU QB 3.60 130 GLU HA 136 TRP HD1 3.80 149 SER HB2 153 LYS QD 6.00 148 PRO HB2 148 PRO HB3 3.30 126 GLU HG3 102 ARG HB2 4.40 111 PRO HA 112 GLN HB2 5.20 120 LYS QE 140 LEU HB2 6.00 96 GLY QA 94 LYS HA 4.50 104 GLN HA 104 GLN HB2 3.50 164 ILE HG13 164 ILE HA 4.00 132 GLU QG 135 TRP HB3 5.40 105 VAL HB 109 TYR HB3 5.80 148 PRO HA 148 PRO HB2 4.30 140 LEU HG 140 LEU HB2 3.80 152 ILE HA 152 ILE HB 3.30 111 PRO QD 118 GLU HA 3.80 153 LYS QD 153 LYS HA 4.10 104 GLN HA 104 GLN HB3 4.30 137 GLU HA 146 MET HB2 6.00 139 VAL HB 139 VAL HA 3.60 124 ILE HB 124 ILE HA 4.10 109 TYR HA 109 TYR HB3 3.80 155 LEU HG 103 CYS HA 4.60 140 LEU HA 140 LEU HB3 4.30 111 PRO HB2 111 PRO HA 4.30 149 SER HA 105 VAL HB 6.00 118 GLU HB2 118 GLU HG3 3.80 107 PHE HA 107 PHE HB2 4.70 146 MET HA 146 MET HB3 4.60 137 GLU HA 132 GLU QG 4.90 148 PRO HA 150 ASN HA 6.00 147 PHE HB3 147 PHE HB2 3.30 116 GLU HB2 116 GLU HB3 3.30 135 TRP HA 135 TRP HB3 3.80 143 LYS QE 143 LYS HB3 4.50 151 PHE HA 151 PHE HB2 4.60 132 GLU HB2 146 MET HG2 6.00 102 ARG HA 155 LEU HG 4.10 126 GLU HA 102 ARG HB2 5.40 110 LEU HB3 111 PRO QD 4.90 110 LEU HB2 111 PRO HD3 0.00 149 SER HA 153 LYS QD 4.30 125 ILE HG12 125 ILE HA 4.20 155 LEU HG 154 GLU QG 6.00 146 MET HB2 146 MET HG3 3.60 125 ILE HG12 125 ILE HB 3.90 125 ILE HG13 125 ILE HA 5.10 127 VAL HA 138 GLY HA3 2.50 104 GLN HA 124 ILE HG12 2.50 135 TRP HA 135 TRP HB2 4.60 110 LEU HA 110 LEU QB 4.10 143 LYS HB2 143 LYS QE 2.60 102 ARG HA 102 ARG HB3 3.90 148 PRO HB3 148 PRO HA 4.00 103 CYS HB3 154 GLU HA 5.60 146 MET HG2 137 GLU HB3 5.80 126 GLU HA 155 LEU HG 4.90 148 PRO HG3 148 PRO HB3 3.90 118 GLU HB3 118 GLU HA 4.70 145 GLY HA2 117 LEU HB3 5.20 140 LEU HA 125 ILE HA 4.10 137 GLU HG2 137 GLU HA 3.90 149 SER HA 152 ILE HG13 4.50 109 TYR HB3 109 TYR HB2 2.90 135 TRP HB2 132 GLU QG 5.60 120 LYS QE 120 LYS HA 5.60 146 MET HA 146 MET HB2 4.00 110 LEU HA 118 GLU HG2 6.00 103 CYS HB2 154 GLU HA 5.90 155 LEU QB 103 CYS HA 4.10 109 TYR HA 109 TYR HB2 3.80 141 ASN HB2 140 LEU HG 4.10 153 LYS QD 154 GLU HB2 6.00 153 LYS QD 149 SER HB3 4.30 151 PHE HA 151 PHE HB3 4.30 158 GLU QG 159 SER HA 6.00 105 VAL HB 123 ASP HB3 5.40 151 PHE HB2 109 TYR HA 4.30 105 VAL HB 152 ILE HB 3.10 126 GLU HG3 102 ARG HB3 4.10 137 GLU HG2 132 GLU HA 6.00 136 TRP HB3 136 TRP HA 3.80 118 GLU HG3 111 PRO QD 4.50 105 VAL HB 105 VAL HA 3.80 156 SER QB 130 GLU HB2 4.30 143 LYS HE3 118 GLU HA 4.80 130 GLU HB3 94 LYS HA 6.00 111 PRO QD 118 GLU HB2 4.90 153 LYS QG 153 LYS HA 6.00 108 SER QB 120 LYS HB2 6.00 148 PRO HG2 150 ASN HB3 5.60 146 MET HG3 146 MET HA 5.80 135 TRP HB2 135 TRP HD1 4.50 110 LEU HA 110 LEU HG 5.00 146 MET HG3 137 GLU HA 5.60 119 LEU HA 119 LEU HB3 3.80 107 PHE HB2 151 PHE HA 5.00 145 GLY HA3 117 LEU HB3 4.30 117 LEU HA 118 GLU HA 5.00 141 ASN HA 142 GLY HA3 5.20 108 SER HA 110 LEU HG 5.20 118 GLU HB3 111 PRO QD 6.00 146 MET HA 137 GLU QB 6.00 152 ILE HB 152 ILE HG13 4.10 148 PRO HB2 148 PRO HG2 4.00 148 PRO HG2 148 PRO HB3 5.20 154 GLU HA 155 LEU QB 6.00 148 PRO HG3 150 ASN HB3 6.00 108 SER HB2 110 LEU QB 5.40 108 SER HB3 110 LEU HB3 0.00 153 LYS QG 104 GLN HG2 4.80 153 LYS HG2 104 GLN HG3 0.00 116 GLU HB3 116 GLU HA 4.30 104 GLN HB3 104 GLN QG 2.60 155 LEU HG 156 SER QB 6.00 105 VAL HA 152 ILE HB 3.80 119 LEU HB3 119 LEU HB2 3.10 150 ASN HB2 149 SER HB3 6.00 111 PRO HA 112 GLN HE22 6.00 141 ASN HB3 140 LEU HG 6.00 145 GLY HA2 117 LEU HG 6.00 164 ILE HB 162 LEU HB2 6.00 147 PHE HA 147 PHE HB3 4.30 104 GLN QG 122 GLY HA2 4.80 135 TRP HA 136 TRP HE3 5.00 152 ILE HB 103 CYS HB2 6.00 132 GLU HB3 137 GLU QB 6.00 123 ASP HB2 105 VAL HB 6.00 137 GLU HG3 137 GLU HA 5.60 163 GLY QA 164 ILE HB 6.00 153 LYS QB 153 LYS HE3 5.40 153 LYS HB3 153 LYS HE2 0.00 160 ASP HA 159 SER QB 5.80 110 LEU HA 118 GLU HG3 4.50 146 MET HG2 146 MET HA 4.90 117 LEU HG 111 PRO QD 5.20 132 GLU HB3 135 TRP HB2 5.60 152 ILE HA 152 ILE HG13 4.30 104 GLN QG 154 GLU HG2 5.10 102 ARG HA 126 GLU QB 3.50 102 ARG HA 126 GLU HG2 0.00 154 GLU HB2 154 GLU HB3 2.20 154 GLU QG 154 GLU HA 2.80 110 LEU HG 109 TYR HA 3.60 152 ILE HG13 154 GLU HA 6.00 119 LEU HB3 109 TYR HB3 6.00 119 LEU HB3 109 TYR HB2 6.00 119 LEU HB2 109 TYR HB3 6.00 119 LEU HB2 119 LEU HA 6.00 119 LEU HG 109 TYR HB3 2.20 119 LEU HG 109 TYR HB2 3.10 119 LEU HG 119 LEU HB3 6.00 124 ILE HG12 124 ILE HA 2.40 124 ILE HG12 124 ILE HG13 2.20 124 ILE HG13 124 ILE HA 2.90 124 ILE HG13 124 ILE HB 2.60 152 ILE HA 153 LYS QG 3.40 152 ILE HG12 152 ILE HB 6.00 152 ILE HG12 152 ILE HG13 2.20 164 ILE HA 162 LEU HB2 6.00 116 GLU HB2 116 GLU HA 3.00 126 GLU HG3 102 ARG HA 2.80 126 GLU HG2 102 ARG HA 6.00 150 ASN HA 153 LYS QE 6.00 154 GLU QG 154 GLU HB2 2.60 149 SER HA 152 ILE HG12 6.00 136 TRP HZ2 136 TRP HZ3 6.00 135 TRP HE3 135 TRP HD1 6.00 136 TRP HD1 136 TRP HB3 6.00 136 TRP HE3 136 TRP HZ3 3.90 136 TRP HZ3 103 CYS HB2 6.00 136 TRP HZ2 136 TRP HE3 6.00 135 TRP HD1 132 GLU HB2 6.00 123 ASP H 121 VAL H 6.00 135 TRP HD1 135 TRP HB3 5.80 136 TRP HD1 130 GLU HB2 6.00 136 TRP HZ3 147 PHE HB2 6.00 135 TRP HD1 134 GLY HA3 2.80 150 ASN HD21 150 ASN HB2 2.70 150 ASN HD22 150 ASN HB2 4.50 155 LEU H 103 CYS HB2 4.00 150 ASN HD22 150 ASN HA 4.50 112 GLN H 112 GLN HG2 5.40 112 GLN HE21 112 GLN HB3 4.70 112 GLN HE21 112 GLN HE22 2.20 141 ASN HD22 141 ASN HD21 2.20 150 ASN HD21 150 ASN HD22 2.20 113 ASN HD21 113 ASN HD22 2.20 163 GLY H 163 GLY QA 2.90 144 THR H 143 LYS HA 2.80 108 SER H 107 PHE HA 6.00 121 VAL H 120 LYS HA 6.00 110 LEU H 109 TYR HA 2.30 100 ARG H 99 ARG HA 6.00 124 ILE H 123 ASP HA 3.00 135 TRP HE1 135 TRP HD1 3.10 98 ARG H 98 ARG HA 3.00 164 ILE H 163 GLY QA 3.30 101 ARG H 100 ARG HA 2.90 162 LEU H 161 GLU HA 3.10 164 ILE H 164 ILE HB 2.70 102 ARG H 101 ARG HA 3.00 134 GLY H 133 GLU HA 2.90 133 GLU H 132 GLU HA 3.10 154 GLU H 153 LYS HA 2.80 118 GLU H 117 LEU HA 2.70 161 GLU H 160 ASP HA 3.10 121 VAL H 121 VAL HB 3.00 126 GLU H 125 ILE HA 2.70 163 GLY H 162 LEU HA 3.30 136 TRP HE1 136 TRP HD1 3.10 162 LEU H 162 LEU HB3 4.10 145 GLY H 144 THR HA 2.70 160 ASP H 159 SER HA 3.30 97 GLU H 96 GLY QA 3.30 140 LEU H 139 VAL HA 2.60 114 ASP H 113 ASN HA 3.60 120 LYS H 119 LEU HA 2.60 141 ASN H 140 LEU HA 2.80 127 VAL H 126 GLU HA 2.40 158 GLU H 158 GLU HB2 3.10 96 GLY H 96 GLY QA 3.40 100 ARG H 100 ARG HB2 3.10 125 ILE H 124 ILE HA 2.70 143 LYS H 143 LYS HB2 3.30 130 GLU H 129 GLY HA2 3.10 141 ASN H 141 ASN HA 3.10 164 ILE H 163 GLY H 2.50 157 GLY H 156 SER HA 3.30 155 LEU H 154 GLU HA 3.60 96 GLY H 95 ARG HA 3.60 142 GLY H 142 GLY HA2 3.10 118 GLU H 118 GLU HB3 3.00 136 TRP H 135 TRP HA 3.10 115 ASP H 116 GLU H 3.40 147 PHE H 146 MET HA 2.80 109 TYR H 108 SER HA 3.10 110 LEU H 110 LEU QB 3.90 164 ILE H 164 ILE HA 3.30 126 GLU H 126 GLU HG2 3.30 126 GLU H 126 GLU QB 0.00 155 LEU H 155 LEU QB 3.00 103 CYS H 102 ARG HA 2.80 149 SER H 148 PRO HA 3.10 138 GLY H 137 GLU HA 2.80 130 GLU H 129 GLY HA3 3.30 160 ASP H 160 ASP QB 3.90 105 VAL H 104 GLN HA 2.80 115 ASP H 115 ASP HA 3.60 123 ASP H 105 VAL HB 4.60 104 GLN H 103 CYS HA 3.00 123 ASP H 123 ASP HA 3.30 123 ASP H 123 ASP HB3 4.30 108 SER H 108 SER QB 3.90 113 ASN H 112 GLN H 4.60 137 GLU H 136 TRP HA 2.70 164 ILE H 164 ILE HG12 4.20 133 GLU H 133 GLU HA 3.50 114 ASP H 113 ASN HB2 3.60 142 GLY H 142 GLY HA3 4.10 160 ASP H 160 ASP HA 3.60 153 LYS H 152 ILE HA 2.50 131 VAL H 130 GLU HA 3.60 112 GLN H 111 PRO HA 3.50 141 ASN HD21 141 ASN HB2 3.10 133 GLU H 132 GLU HB3 5.10 107 PHE H 106 ALA H 4.00 150 ASN H 150 ASN HA 3.60 154 GLU H 154 GLU HB2 3.10 144 THR H 144 THR HB 3.60 143 LYS H 143 LYS HB3 3.30 159 SER H 159 SER QB 3.80 106 ALA H 105 VAL HA 3.10 161 GLU H 161 GLU HA 3.80 117 LEU H 116 GLU HA 3.30 135 TRP HE1 135 TRP HZ2 4.00 153 LYS H 152 ILE HB 4.50 119 LEU H 118 GLU HA 2.60 128 VAL H 127 VAL HA 3.50 113 ASN H 112 GLN HB2 4.80 142 GLY H 141 ASN HA 3.70 136 TRP HE1 136 TRP HZ2 3.80 164 ILE H 164 ILE HG13 6.00 115 ASP H 114 ASP HB3 4.10 156 SER H 156 SER QB 4.30 143 LYS H 143 LYS HA 3.60 143 LYS H 142 GLY H 3.40 116 GLU H 116 GLU HB3 4.70 156 SER H 155 LEU QB 4.00 161 GLU H 162 LEU H 3.50 113 ASN H 112 GLN HB3 3.60 139 VAL H 139 VAL HB 3.60 134 GLY H 134 GLY HA2 3.60 116 GLU H 116 GLU HB2 3.60 123 ASP H 123 ASP HB2 3.00 141 ASN HD22 141 ASN HB2 5.00 123 ASP H 122 GLY H 3.30 113 ASN H 113 ASN HA 3.90 151 PHE H 152 ILE H 3.30 154 GLU H 153 LYS QB 4.70 154 GLU H 154 GLU HG3 5.40 135 TRP H 134 GLY H 3.60 100 ARG H 100 ARG HA 3.80 139 VAL H 138 GLY HA2 4.10 105 VAL H 105 VAL HB 3.40 154 GLU H 154 GLU HB3 4.20 95 ARG H 95 ARG HB2 3.60 160 ASP H 162 LEU HB2 6.00 139 VAL H 138 GLY HA3 3.10 118 GLU H 118 GLU HB2 3.80 104 GLN H 104 GLN HB3 3.40 151 PHE H 151 PHE HB2 3.30 146 MET H 145 GLY HA3 3.10 122 GLY H 122 GLY HA2 3.80 95 ARG H 95 ARG HA 4.00 146 MET H 145 GLY HA2 4.30 137 GLU H 137 GLU QB 4.30 114 ASP H 114 ASP HA 4.10 158 GLU H 158 GLU QG 5.60 108 SER H 108 SER HA 3.90 154 GLU H 154 GLU HA 3.90 150 ASN H 150 ASN HB2 3.40 129 GLY H 128 VAL HA 3.80 135 TRP H 135 TRP HB2 3.80 161 GLU H 160 ASP QB 5.40 131 VAL H 131 VAL HB 4.00 120 LYS H 120 LYS HB3 5.40 122 GLY H 122 GLY HA3 4.30 128 VAL H 129 GLY H 2.20 159 SER H 158 GLU HB3 3.30 125 ILE H 125 ILE HB 3.80 131 VAL H 136 TRP HA 5.20 141 ASN HD21 141 ASN HB3 5.40 143 LYS H 140 LEU H 3.80 112 GLN HE21 112 GLN HG2 5.00 132 GLU H 132 GLU HA 4.00 140 LEU H 140 LEU HB3 3.10 163 GLY H 162 LEU HB2 4.20 135 TRP H 135 TRP HD1 4.00 113 ASN HD21 113 ASN HB3 5.40 129 GLY H 129 GLY HA3 3.60 150 ASN HD21 150 ASN HB3 5.20 145 GLY H 145 GLY HA3 3.40 137 GLU H 136 TRP HB3 2.80 124 ILE H 123 ASP HB2 5.50 106 ALA H 152 ILE HA 3.60 145 GLY H 145 GLY HA2 3.60 146 MET H 146 MET HB2 4.90 151 PHE H 151 PHE HB3 5.40 129 GLY H 129 GLY HA2 2.90 109 TYR H 108 SER QB 5.80 153 LYS H 152 ILE HG12 5.20 95 ARG H 95 ARG HB3 5.60 118 GLU H 117 LEU HB2 3.60 134 GLY H 133 GLU HB3 6.00 138 GLY H 138 GLY HA2 4.00 145 GLY H 138 GLY H 3.80 151 PHE H 150 ASN H 3.80 117 LEU H 116 GLU HB3 3.00 107 PHE H 107 PHE HB3 5.60 109 TYR H 109 TYR HA 4.10 110 LEU H 110 LEU HG 3.00 104 GLN H 103 CYS HB3 4.90 128 VAL H 127 VAL HB 2.50 141 ASN HD22 141 ASN HB3 6.00 136 TRP HE1 130 GLU HB3 5.60 107 PHE H 107 PHE HA 4.50 163 GLY H 162 LEU HB3 4.20 113 ASN HD21 113 ASN HB2 3.90 147 PHE H 146 MET HB3 6.00 95 ARG H 95 ARG QG 5.20 160 ASP H 159 SER QB 4.90 136 TRP H 136 TRP HB3 5.10 132 GLU H 133 GLU QG 5.40 116 GLU H 115 ASP HA 4.70 112 GLN H 112 GLN HA 4.30 136 TRP H 136 TRP HB2 3.80 144 THR H 143 LYS HB2 6.00 109 TYR H 119 LEU HB3 5.60 123 ASP H 122 GLY HA2 3.50 123 ASP H 105 VAL H 5.20 113 ASN H 112 GLN HA 3.90 152 ILE H 152 ILE HG12 5.50 149 SER H 150 ASN H 4.10 126 GLU H 126 GLU HA 3.60 104 GLN H 103 CYS HB2 3.60 143 LYS H 142 GLY HA2 5.10 155 LEU H 103 CYS HA 4.00 118 GLU H 118 GLU HA 3.80 125 ILE H 124 ILE HG12 5.40 135 TRP H 135 TRP HB3 5.60 117 LEU H 117 LEU HA 3.30 140 LEU H 140 LEU HA 4.00 116 GLU H 116 GLU HA 4.50 143 LYS H 142 GLY HA3 4.70 104 GLN H 155 LEU QB 6.00 129 GLY H 137 GLU QB 6.00 139 VAL H 126 GLU H 4.30 112 GLN H 112 GLN HG3 5.40 140 LEU H 140 LEU HB2 5.10 131 VAL H 130 GLU HB3 4.90 144 THR H 144 THR HA 4.10 153 LYS H 153 LYS HA 4.10 103 CYS H 155 LEU QB 5.00 107 PHE H 107 PHE HB2 4.50 131 VAL H 131 VAL HA 4.60 144 THR H 117 LEU HB3 4.70 162 LEU H 161 GLU HB3 5.00 141 ASN HD22 140 LEU HG 6.00 109 TYR H 109 TYR HB2 4.00 137 GLU H 129 GLY H 5.20 159 SER H 158 GLU HB2 6.00 112 GLN HE21 112 GLN HG3 3.90 121 VAL H 108 SER HB3 6.00 155 LEU H 154 GLU HB3 2.50 141 ASN HD21 140 LEU HG 4.70 125 ILE H 125 ILE HA 4.10 124 ILE H 123 ASP HB3 4.30 149 SER H 135 TRP HA 4.50 125 ILE H 104 GLN HA 4.90 141 ASN H 142 GLY H 4.30 128 VAL H 138 GLY HA3 5.40 117 LEU H 117 LEU HB2 4.90 135 TRP H 133 GLU QG 5.40 127 VAL H 127 VAL HA 3.80 139 VAL H 139 VAL HA 4.00 113 ASN HD22 113 ASN HB3 6.00 147 PHE H 137 GLU HA 5.60 102 ARG H 102 ARG HA 4.30 135 TRP H 134 GLY HA3 5.20 106 ALA H 106 ALA HA 4.50 149 SER H 149 SER HB2 5.00 140 LEU H 144 THR HA 5.60 151 PHE H 151 PHE HA 4.50 103 CYS H 103 CYS HA 4.10 127 VAL H 102 ARG HA 5.00 108 SER H 107 PHE HB2 4.30 104 GLN H 104 GLN HA 3.90 103 CYS H 126 GLU HA 6.00 147 PHE H 136 TRP H 4.50 125 ILE H 103 CYS H 4.30 145 GLY H 139 VAL HA 5.60 96 GLY H 95 ARG H 4.80 112 GLN HE22 112 GLN HG2 6.00 109 TYR H 119 LEU HB2 4.10 107 PHE H 106 ALA HA 4.80 109 TYR H 109 TYR HB3 4.00 113 ASN H 113 ASN HB2 4.50 147 PHE H 136 TRP HE3 5.80 119 LEU H 109 TYR H 4.50 154 GLU H 152 ILE HG12 6.00 119 LEU H 111 PRO QD 5.40 138 GLY H 146 MET HA 4.70 152 ILE H 152 ILE HA 3.90 131 VAL H 136 TRP HD1 4.70 97 GLU H 97 GLU HB3 4.10 150 ASN HD22 150 ASN HB3 6.00 116 GLU H 115 ASP HB2 5.80 136 TRP H 136 TRP HA 4.30 142 GLY H 140 LEU HA 5.60 116 GLU H 115 ASP HB3 5.30 147 PHE H 147 PHE HB2 5.00 113 ASN H 113 ASN HB3 6.00 104 GLN H 104 GLN QG 6.00 132 GLU H 135 TRP HB2 6.00 150 ASN H 148 PRO HB3 6.00 135 TRP H 133 GLU HA 6.00 150 ASN H 148 PRO HA 5.40 121 VAL H 108 SER HA 5.00 116 GLU H 114 ASP HA 6.00 146 MET H 146 MET HA 4.20 135 TRP H 134 GLY HA2 5.60 105 VAL H 105 VAL HA 4.00 113 ASN HD22 113 ASN HB2 6.00 164 ILE H 162 LEU HA 6.00 138 GLY H 137 GLU QB 5.60 151 PHE H 150 ASN HA 5.40 110 LEU H 109 TYR HB3 5.50 96 GLY H 95 ARG HB3 5.60 137 GLU H 125 ILE HA 6.00 155 LEU H 154 GLU HB2 4.50 126 GLU H 126 GLU HG3 4.90 112 GLN HE22 112 GLN HG3 6.00 152 ILE H 152 ILE HB 5.00 141 ASN H 141 ASN HB3 6.00 114 ASP H 116 GLU H 6.00 121 VAL H 122 GLY H 4.50 162 LEU H 161 GLU QG 6.00 117 LEU H 146 MET H 6.00 149 SER H 149 SER HB3 5.40 164 ILE H 162 LEU HB2 6.00 118 GLU H 111 PRO QD 5.80 141 ASN H 140 LEU HG 5.60 145 GLY H 144 THR HB 6.00 155 LEU H 104 GLN H 6.00 155 LEU H 154 GLU HG3 6.00 128 VAL H 138 GLY HA2 6.00 147 PHE H 147 PHE HA 4.70 159 SER H 158 GLU HG3 6.00 141 ASN H 141 ASN HB2 5.40 152 ILE H 151 PHE HA 5.20 112 GLN H 110 LEU HA 5.80 143 LYS H 139 VAL HA 6.00 101 ARG H 127 VAL H 4.50 119 LEU H 119 LEU HB2 4.50 103 CYS H 103 CYS HB2 5.00 105 VAL H 104 GLN HB2 6.00 120 LYS H 123 ASP HB3 6.00 105 VAL H 124 ILE HA 5.20 145 GLY H 117 LEU HB3 4.60 127 VAL H 101 ARG QB 5.20 136 TRP HE1 130 GLU HA 6.00 127 VAL H 155 LEU QB 6.00 136 TRP H 148 PRO HA 6.00 152 ILE H 150 ASN HA 6.00 153 LYS H 105 VAL HA 5.40 126 GLU H 125 ILE HB 5.10 115 ASP H 116 GLU HB3 6.00 162 LEU H 159 SER QB 6.00 123 ASP H 124 ILE HG13 6.00 121 VAL H 120 LYS H 4.80 103 CYS H 103 CYS HB3 5.00 150 ASN H 151 PHE HA 6.00 132 GLU H 135 TRP HB3 6.00 107 PHE H 152 ILE HA 6.00 101 ARG H 102 ARG H 6.00 125 ILE H 124 ILE HB 6.00 110 LEU H 109 TYR H 5.80 96 GLY H 95 ARG HB2 5.80 136 TRP HE1 136 TRP HA 6.00 139 VAL H 127 VAL HA 5.00 108 SER H 107 PHE H 5.60 132 GLU H 136 TRP HD1 5.40 143 LYS H 141 ASN HA 6.00 102 ARG H 103 CYS H 6.00 103 CYS H 125 ILE HB 4.60 136 TRP H 135 TRP HB2 6.00 122 GLY H 121 VAL HB 6.00 135 TRP H 130 GLU HB3 6.00 104 GLN H 154 GLU HA 6.00 147 PHE H 147 PHE HB3 5.60 142 GLY H 141 ASN HB3 6.00 136 TRP HE1 149 SER HB3 5.60 160 ASP H 161 GLU HA 6.00 123 ASP H 119 LEU HB3 6.00 149 SER H 148 PRO HB3 6.00 119 LEU H 109 TYR HB3 3.30 109 TYR H 119 LEU HG 6.00 130 GLU H 129 GLY H 6.00 108 SER H 109 TYR H 6.00 135 TRP HE1 135 TRP HB2 6.00 127 VAL H 126 GLU HG3 6.00 163 GLY H 164 ILE HB 6.00 117 LEU H 116 GLU H 6.00 112 GLN HE21 110 LEU QB 6.00 162 LEU H 160 ASP HA 6.00 118 GLU H 119 LEU H 5.80 117 LEU H 111 PRO HB2 6.00 153 LYS H 103 CYS HB2 6.00 120 LYS H 123 ASP HB2 5.60 105 VAL H 122 GLY H 6.00 162 LEU H 160 ASP QB 6.00 112 GLN HE21 112 GLN HA 6.00 100 ARG H 99 ARG HB3 2.90 135 TRP HE1 133 GLU HG3 5.60 150 ASN H 150 ASN HD21 6.00 141 ASN H 140 LEU HB2 6.00 151 PHE H 150 ASN HB3 4.70 132 GLU H 136 TRP HA 6.00 147 PHE H 135 TRP HA 6.00 154 GLU H 155 LEU QB 6.00 145 GLY H 137 GLU HA 6.00 113 ASN HD21 112 GLN HB2 6.00 150 ASN H 149 SER HB3 6.00 154 GLU H 155 LEU H 5.60 113 ASN HD21 112 GLN HB3 6.00 100 ARG H 99 ARG HB2 3.90 141 ASN H 140 LEU HB3 6.00 142 GLY H 141 ASN HB2 6.00 139 VAL H 125 ILE HA 6.00 150 ASN HD21 150 ASN HA 5.80 135 TRP HE1 132 GLU HB2 6.00 113 ASN HD21 113 ASN HA 6.00 131 VAL H 136 TRP HB3 6.00 136 TRP HE1 133 GLU HA 6.00 143 LYS H 141 ASN HB2 5.60 131 VAL H 130 GLU HB2 6.00 112 GLN HE21 112 GLN HB2 4.80 96 GLY H 95 ARG QG 6.00 113 ASN H 114 ASP H 5.30 145 GLY H 146 MET H 6.00 145 GLY H 146 MET HB3 6.00 139 VAL H 138 GLY H 6.00 141 ASN HD21 141 ASN HA 6.00 117 LEU H 118 GLU H 6.00 99 ARG H 99 ARG HB3 4.30 103 CYS H 126 GLU QB 6.00 103 CYS H 126 GLU HG2 0.00 150 ASN H 149 SER HB2 6.00 128 VAL H 139 VAL H 6.00 107 PHE H 151 PHE HA 6.00 138 GLY H 144 THR HA 6.00 112 GLN HE22 112 GLN HA 6.00 100 ARG H 100 ARG HB3 3.80 155 LEU H 155 LEU HA 2.90 135 TRP HE1 134 GLY HA3 6.00 132 GLU H 130 GLU HB2 6.00 141 ASN HD22 141 ASN HA 6.00 125 ILE H 124 ILE H 4.30 125 ILE H 126 GLU H 4.10 131 VAL H 132 GLU H 3.10 132 GLU H 133 GLU H 3.30 134 GLY H 136 TRP HE1 3.40 136 TRP H 137 GLU H 6.00 137 GLU H 128 VAL H 3.00 137 GLU H 138 GLY H 6.00 141 ASN H 140 LEU H 4.00 147 PHE H 135 TRP HE3 6.00 147 PHE H 138 GLY H 5.00 147 PHE H 146 MET H 6.00 119 LEU H 108 SER HA 6.00 127 VAL H 126 GLU H 6.00 128 VAL H 127 VAL H 4.10 138 GLY H 138 GLY HA3 3.00 128 VAL H 128 VAL HA 2.90 124 ILE H 124 ILE HA 3.30 132 GLU H 130 GLU HA 3.30 132 GLU H 131 VAL HA 3.50 134 GLY H 134 GLY HA3 4.00 130 GLU H 130 GLU HB3 3.60 130 GLU H 131 VAL HA 6.00 161 GLU H 161 GLU HB3 3.60 101 ARG H 101 ARG QB 3.50 101 ARG H 101 ARG HA 3.40 102 ARG H 102 ARG HB2 3.80 104 GLN H 104 GLN HB2 3.80 105 VAL H 123 ASP HB3 5.00 105 VAL H 125 ILE H 4.30 106 ALA H 152 ILE HB 4.50 106 ALA H 105 VAL HB 4.60 109 TYR H 110 LEU QB 6.00 110 LEU H 110 LEU HA 3.10 112 GLN H 112 GLN HB3 4.70 112 GLN H 112 GLN HB2 2.90 114 ASP H 113 ASN HB3 4.10 115 ASP H 114 ASP HA 3.80 114 ASP H 114 ASP HB2 3.10 114 ASP H 114 ASP HB3 4.60 115 ASP H 114 ASP HB2 4.20 119 LEU H 118 GLU HB3 4.00 119 LEU H 118 GLU HB2 4.30 120 LYS H 120 LYS HA 3.30 121 VAL H 120 LYS HB3 3.80 120 LYS H 120 LYS HB2 2.80 121 VAL H 120 LYS HB2 3.00 123 ASP H 119 LEU HB2 4.50 123 ASP H 122 GLY HA3 4.30 124 ILE H 124 ILE HB 3.30 127 VAL H 137 GLU QB 6.00 127 VAL H 127 VAL HB 4.30 130 GLU H 130 GLU HA 3.40 132 GLU H 132 GLU HB3 4.30 132 GLU H 132 GLU HB2 3.40 134 GLY H 135 TRP HD1 4.40 133 GLU H 133 GLU HB3 3.60 133 GLU H 133 GLU HB2 4.30 134 GLY H 133 GLU HB2 4.70 135 TRP H 135 TRP HA 3.30 136 TRP H 135 TRP HB3 3.30 149 SER H 136 TRP H 3.30 137 GLU H 137 GLU HA 6.00 140 LEU H 142 GLY H 3.60 146 MET H 146 MET HB3 6.00 146 MET H 137 GLU QB 6.00 147 PHE H 136 TRP HB3 6.00 149 SER H 147 PHE HB2 2.90 150 ASN H 152 ILE H 3.50 151 PHE H 150 ASN HB2 4.10 150 ASN H 151 PHE HB2 6.00 152 ILE H 151 PHE HB2 3.60 153 LYS H 153 LYS QB 4.00 155 LEU H 103 CYS HB3 2.70 156 SER H 154 GLU HB3 6.00 156 SER H 156 SER HA 3.30 157 GLY H 156 SER QB 4.50 158 GLU H 157 GLY QA 3.60 157 GLY H 157 GLY QA 3.50 159 SER H 159 SER HA 3.10 159 SER H 160 ASP QB 6.00 159 SER H 158 GLU HA 3.60 158 GLU H 158 GLU HA 3.60 158 GLU H 158 GLU HB3 4.30 162 LEU H 161 GLU HB2 4.20 163 GLY H 161 GLU QG 6.00 163 GLY H 161 GLU HB3 6.00 162 LEU H 162 LEU HA 3.40 162 LEU H 162 LEU HB2 3.00 136 TRP H 136 TRP HD1 3.90 143 LYS H 141 ASN H 4.10 135 TRP HE1 135 TRP H 5.40 136 TRP H 137 GLU QB 6.00 112 GLN HE22 112 GLN HB3 5.60 112 GLN HE22 112 GLN HB2 4.30 112 GLN HE22 110 LEU QB 4.30 141 ASN HD21 140 LEU HB3 6.00 161 GLU HB3 161 GLU HA 2.90 138 GLY HA2 127 VAL HA 3.00 162 LEU HB2 162 LEU HB3 2.30 111 PRO HB3 116 GLU HB2 6.00 104 GLN HB2 104 GLN HB3 2.20 112 GLN HA 112 GLN HB2 2.80 112 GLN HB2 112 GLN HB3 2.30 126 GLU QB 102 ARG HA 3.60 133 GLU QB 133 GLU HA 2.80 155 LEU HG 155 LEU QB 2.20 147 PHE HB2 150 ASN HB3 6.00 97 GLU HB2 126 GLU QB 6.00 97 GLU HB2 126 GLU HG2 0.00 111 PRO HB3 111 PRO HB2 2.20 146 MET HB3 137 GLU HG2 6.00 137 GLU HG2 132 GLU HB2 6.00 161 GLU HB3 161 GLU QG 2.30 95 ARG HB2 95 ARG QG 2.40 155 LEU QB 152 ILE HG13 6.00 114 ASP HB2 114 ASP HB3 2.20 164 ILE HG12 164 ILE HG13 2.20 133 GLU QB 133 GLU QG 2.50 153 LYS QD 153 LYS HG2 2.50 153 LYS HD3 153 LYS HG3 0.00 112 GLN HG2 112 GLN HG3 2.20 141 ASN HB3 141 ASN HB2 2.30 137 GLU HG2 137 GLU QB 2.60 114 ASP HB2 114 ASP HA 2.80 94 LYS HA 95 ARG HA 6.00 120 LYS QE 120 LYS HB2 2.50 108 SER QB 108 SER HA 2.70 143 LYS HB3 143 LYS HB2 2.20 120 LYS HB3 120 LYS HB2 2.20 113 ASN HB3 113 ASN HB2 2.50 150 ASN HB3 109 TYR HB2 6.00 159 SER HA 159 SER QB 2.80 153 LYS QE 153 LYS QD 2.80 132 GLU HB2 132 GLU HB3 2.20 143 LYS HG2 143 LYS HG3 2.20 160 ASP HA 160 ASP QB 3.00 129 GLY HA2 129 GLY HA3 2.40 134 GLY HA3 148 PRO HA 6.00 153 LYS HB2 153 LYS QG 2.80 153 LYS HB3 153 LYS HG3 0.00 132 GLU HB2 132 GLU QG 2.50 132 GLU HB3 132 GLU QG 2.80 134 GLY HA3 134 GLY HA2 2.60 161 GLU HB2 161 GLU HA 3.00 117 LEU HG 117 LEU HB2 2.50 99 ARG HA 100 ARG HB2 6.00 126 GLU HG2 126 GLU HG3 2.50 142 GLY HA3 142 GLY HA2 2.60 133 GLU QG 133 GLU HA 3.30 120 LYS QE 117 LEU HB2 6.00 111 PRO HB3 112 GLN HA 6.00 115 ASP HB2 115 ASP HB3 2.70 122 GLY HA2 123 ASP HA 6.00 162 LEU HB2 162 LEU HA 3.10 122 GLY HA3 123 ASP HA 6.00 110 LEU QB 110 LEU HG 3.00 141 ASN HB3 141 ASN HA 3.10 114 ASP HB3 114 ASP HA 3.30 122 GLY HA3 122 GLY HA2 2.70 153 LYS HE3 153 LYS QG 3.10 153 LYS HE2 153 LYS HG3 0.00 155 LEU HA 155 LEU QB 3.10 99 ARG HB3 99 ARG HA 3.10 164 ILE HB 164 ILE HA 3.30 153 LYS QB 153 LYS HA 3.00 125 ILE HG13 125 ILE HG12 2.40 143 LYS QE 143 LYS HG2 2.80 153 LYS QB 153 LYS HD2 3.30 153 LYS HB3 153 LYS HD3 0.00 113 ASN HB3 113 ASN HA 3.30 137 GLU HG3 137 GLU HG2 2.50 112 GLN HG3 112 GLN HB3 3.60 139 VAL HA 144 THR HA 2.40 133 GLU HA 133 GLU HB3 3.10 153 LYS QB 153 LYS QG 2.70 128 VAL HB 137 GLU QB 3.10 110 LEU HA 109 TYR HA 6.00 158 GLU QG 158 GLU HA 3.30 137 GLU HA 146 MET HA 2.50 102 ARG HB2 125 ILE HB 6.00 132 GLU HB3 132 GLU HA 3.00 154 GLU HB2 154 GLU HG2 3.10 145 GLY HA2 145 GLY HA3 2.50 100 ARG HA 100 ARG HB2 3.40 143 LYS QE 143 LYS HG3 4.00 133 GLU HA 133 GLU HB2 3.30 154 GLU HB3 154 GLU HG3 2.80 150 ASN HB3 150 ASN HA 3.50 108 SER QB 120 LYS HA 3.60 132 GLU HB2 132 GLU HA 3.50 154 GLU HB2 154 GLU HG3 3.40 126 GLU HA 126 GLU QB 3.10 126 GLU HA 126 GLU HG2 0.00 112 GLN HA 112 GLN HB3 3.30 141 ASN HB2 141 ASN HA 3.60 154 GLU HA 103 CYS HA 4.80 161 GLU QG 161 GLU HA 2.90 101 ARG QB 155 LEU HB2 3.60 101 ARG QB 155 LEU HG 0.00 101 ARG HB3 155 LEU HB3 0.00 113 ASN HA 113 ASN HB2 3.60 143 LYS QE 141 ASN HB2 6.00 115 ASP HA 115 ASP HB2 3.50 162 LEU HB3 162 LEU HA 3.50 112 GLN HG3 112 GLN HB2 3.60 104 GLN HA 124 ILE HA 3.10 164 ILE HB 164 ILE HG13 3.50 155 LEU HG 103 CYS HB3 3.00 146 MET HG2 146 MET HB2 3.30 100 ARG HA 100 ARG HB3 3.50 132 GLU HA 135 TRP HA 6.00 132 GLU HA 130 GLU HA 6.00 126 GLU HA 102 ARG HA 2.50 112 GLN HA 112 GLN HG2 4.50 112 GLN HB3 112 GLN HG2 3.10 110 LEU HA 111 PRO QD 3.40 104 GLN HB2 104 GLN QG 3.40 107 PHE HB2 107 PHE HB3 3.00 146 MET HG3 146 MET HB3 3.50 115 ASP HA 115 ASP HB3 3.80 143 LYS HB3 143 LYS HA 3.80 105 VAL HA 152 ILE HA 2.50 148 PRO HB3 148 PRO HG3 3.00 148 PRO HB3 148 PRO HB2 0.00 126 GLU QB 126 GLU HA 3.30 154 GLU HB3 154 GLU HA 3.30 144 THR HB 144 THR HA 3.40 143 LYS HE3 111 PRO QD 6.00 143 LYS HE2 111 PRO HD2 0.00 135 TRP HA 148 PRO HA 3.30 123 ASP HA 123 ASP HB2 3.60 148 PRO HG2 148 PRO HB2 2.80 148 PRO HG2 148 PRO HG3 0.00 121 VAL HB 121 VAL HA 3.80 132 GLU HA 132 GLU QG 4.10 123 ASP HB3 123 ASP HB2 2.80 154 GLU HB2 154 GLU HA 3.40 103 CYS HB3 103 CYS HA 3.00 154 GLU HA 153 LYS HA 4.50 138 GLY HA2 138 GLY HA3 2.60 140 LEU HB2 125 ILE HA 6.00 161 GLU QG 161 GLU HB2 2.80 118 GLU HA 118 GLU HB3 3.70 118 GLU HA 118 GLU HG2 0.00 120 LYS HA 120 LYS HB2 3.90 117 LEU HB2 117 LEU HB3 2.80 104 GLN HA 104 GLN QG 3.60 130 GLU HA 136 TRP HA 4.70 137 GLU QB 146 MET HB3 4.60 156 SER HA 129 GLY HA3 6.00 155 LEU HG 154 GLU HB2 4.30 103 CYS HB2 103 CYS HA 3.50 162 LEU HA 163 GLY QA 4.10 140 LEU HB3 140 LEU HB2 2.70 132 GLU HB2 137 GLU HG3 4.80 137 GLU QB 145 GLY HA3 6.00 124 ILE HG13 123 ASP HA 6.00 110 LEU QB 109 TYR HA 5.20 154 GLU QG 154 GLU HB3 2.50 143 LYS HG2 143 LYS HB3 3.00 148 PRO HG3 148 PRO HG2 2.80 102 ARG HA 102 ARG HB2 3.30 111 PRO QD 109 TYR HA 3.80 112 GLN HG3 112 GLN HA 3.30 125 ILE HB 125 ILE HG13 3.30 137 GLU HA 146 MET HB3 5.10 159 SER QB 161 GLU HB3 6.00 103 CYS HA 155 LEU QB 3.80 103 CYS HA 155 LEU HG 0.00 135 TRP HB2 135 TRP HB3 2.80 120 LYS QE 120 LYS HB3 5.40 123 ASP HA 123 ASP HB3 3.60 164 ILE HG12 164 ILE HA 4.50 108 SER HA 120 LYS HA 3.80 128 VAL HA 128 VAL HB 3.60 143 LYS HG3 143 LYS HA 3.50 111 PRO QD 118 GLU HG2 4.80 136 TRP HB2 136 TRP HB3 3.00 151 PHE HB3 151 PHE HB2 3.10 136 TRP HA 136 TRP HD1 3.40 117 LEU HB2 143 LYS HG2 3.40 124 ILE HB 124 ILE HG12 4.30 125 ILE HB 125 ILE HA 3.80 143 LYS HG3 143 LYS HB3 3.90 126 GLU HG3 126 GLU HA 3.80 126 GLU HG2 126 GLU HA 3.80 147 PHE HA 150 ASN HB3 6.00 146 MET HG3 137 GLU QB 4.90 131 VAL HA 131 VAL HB 4.10 107 PHE HB3 107 PHE HA 3.80 111 PRO HA 111 PRO HB3 3.80 120 LYS HB3 120 LYS HA 3.80 132 GLU HA 136 TRP HA 5.30 140 LEU HA 140 LEU HB2 3.30 137 GLU HA 137 GLU QB 3.60 130 GLU HA 136 TRP HD1 3.80 149 SER HB2 153 LYS QD 6.00 148 PRO HB2 148 PRO HB3 3.30 126 GLU HG3 102 ARG HB2 4.10 111 PRO HA 112 GLN HB2 5.20 120 LYS QE 140 LEU HB2 6.00 123 ASP HB3 105 VAL HB 4.90 104 GLN HA 104 GLN HB2 3.60 164 ILE HG13 164 ILE HA 3.80 132 GLU QG 135 TRP HB3 5.40 105 VAL HB 109 TYR HB3 5.80 148 PRO HA 148 PRO HB2 4.30 140 LEU HG 140 LEU HB2 3.90 152 ILE HA 152 ILE HB 3.10 111 PRO QD 118 GLU HA 3.80 153 LYS QD 153 LYS HA 4.10 104 GLN HA 104 GLN HB3 4.50 137 GLU HA 146 MET HB2 6.00 139 VAL HB 139 VAL HA 3.60 124 ILE HB 124 ILE HA 4.10 109 TYR HA 109 TYR HB3 3.80 155 LEU HG 103 CYS HA 4.50 140 LEU HA 140 LEU HB3 4.30 111 PRO HB2 111 PRO HA 4.30 149 SER HA 105 VAL HB 6.00 118 GLU HB2 118 GLU HG3 3.80 107 PHE HA 107 PHE HB2 4.70 146 MET HA 146 MET HB3 4.60 137 GLU HA 132 GLU QG 5.00 154 GLU HA 154 GLU HG3 4.70 148 PRO HA 150 ASN HA 6.00 147 PHE HB3 147 PHE HB2 3.30 116 GLU HB2 116 GLU HB3 3.30 135 TRP HA 135 TRP HB3 3.80 143 LYS QE 143 LYS HB3 4.70 151 PHE HA 151 PHE HB2 4.70 132 GLU HB2 146 MET HG2 6.00 102 ARG HA 155 LEU HG 4.10 126 GLU HA 102 ARG HB2 5.40 110 LEU HB3 111 PRO QD 5.00 110 LEU HB2 111 PRO HD3 0.00 126 GLU HG2 102 ARG HB2 6.00 149 SER HA 153 LYS QD 4.30 154 GLU HA 154 GLU HG2 4.00 125 ILE HG12 125 ILE HA 4.30 155 LEU HG 154 GLU QG 6.00 146 MET HB2 146 MET HG3 3.60 125 ILE HG12 125 ILE HB 3.90 125 ILE HG13 125 ILE HA 5.10 127 VAL HA 138 GLY HA3 2.50 104 GLN HA 124 ILE HG12 2.60 135 TRP HA 135 TRP HB2 4.50 110 LEU HA 110 LEU QB 4.10 143 LYS HB2 143 LYS QE 2.60 102 ARG HA 102 ARG HB3 4.00 148 PRO HB3 148 PRO HA 4.00 103 CYS HB3 154 GLU HA 5.50 146 MET HG2 137 GLU HB3 5.80 126 GLU HA 155 LEU HG 4.90 148 PRO HG3 148 PRO HB3 3.90 140 LEU HG 140 LEU HA 4.50 118 GLU HB3 118 GLU HA 4.70 145 GLY HA2 117 LEU HB3 5.30 127 VAL HA 127 VAL HB 3.80 140 LEU HA 125 ILE HA 4.10 137 GLU HG2 137 GLU HA 4.10 149 SER HA 152 ILE HG13 4.50 109 TYR HB3 109 TYR HB2 3.00 135 TRP HB2 132 GLU QG 5.60 120 LYS QE 120 LYS HA 5.80 104 GLN QG 124 ILE HG13 4.80 146 MET HA 146 MET HB2 4.00 110 LEU HA 118 GLU HG2 6.00 103 CYS HB2 154 GLU HA 5.80 155 LEU QB 103 CYS HA 4.50 109 TYR HA 109 TYR HB2 3.80 141 ASN HB2 140 LEU HG 4.10 153 LYS QD 154 GLU HB2 6.00 153 LYS QD 149 SER HB3 6.00 151 PHE HA 151 PHE HB3 4.30 158 GLU QG 159 SER HA 6.00 151 PHE HB2 109 TYR HA 4.40 105 VAL HB 152 ILE HB 3.10 126 GLU HG3 102 ARG HB3 4.90 136 TRP HB3 136 TRP HA 3.80 118 GLU HG3 111 PRO QD 4.60 105 VAL HB 105 VAL HA 3.80 156 SER QB 130 GLU HB2 4.30 143 LYS HE3 118 GLU HA 4.80 111 PRO QD 118 GLU HB2 4.80 153 LYS QG 153 LYS HA 6.00 108 SER QB 120 LYS HB2 6.00 128 VAL HA 100 ARG HA 4.60 148 PRO HG2 150 ASN HB3 5.60 146 MET HG3 146 MET HA 6.00 132 GLU QG 129 GLY HA2 5.60 135 TRP HB2 135 TRP HD1 4.30 110 LEU HA 110 LEU HG 5.40 146 MET HG3 137 GLU HA 6.00 119 LEU HA 119 LEU HB3 3.80 107 PHE HB2 151 PHE HA 6.00 145 GLY HA3 117 LEU HB3 4.30 117 LEU HA 118 GLU HA 5.00 141 ASN HA 142 GLY HA3 5.20 108 SER HA 110 LEU HG 5.40 118 GLU HB3 111 PRO QD 6.00 146 MET HA 137 GLU QB 6.00 152 ILE HB 152 ILE HG13 4.10 148 PRO HB2 148 PRO HG2 4.10 148 PRO HG2 148 PRO HB3 5.20 153 LYS QG 104 GLN HG2 4.30 154 GLU HA 155 LEU QB 6.00 148 PRO HG3 150 ASN HB3 6.00 108 SER HB2 110 LEU QB 5.20 108 SER HB3 110 LEU HB3 0.00 116 GLU HB3 116 GLU HA 4.30 104 GLN HB3 104 GLN QG 2.60 155 LEU HG 156 SER QB 6.00 119 LEU HA 119 LEU HG 4.80 105 VAL HA 152 ILE HB 3.90 119 LEU HB3 119 LEU HB2 3.10 150 ASN HB2 149 SER HB3 6.00 111 PRO HA 112 GLN HE22 6.00 141 ASN HB3 140 LEU HG 6.00 145 GLY HA2 117 LEU HG 6.00 164 ILE HB 162 LEU HB2 6.00 147 PHE HA 147 PHE HB3 4.30 104 GLN QG 122 GLY HA2 4.80 135 TRP HA 136 TRP HE3 5.00 152 ILE HB 103 CYS HB2 6.00 132 GLU HB3 137 GLU QB 6.00 123 ASP HB2 105 VAL HB 6.00 137 GLU HG3 137 GLU HA 5.60 163 GLY QA 164 ILE HB 6.00 153 LYS QB 153 LYS HE3 5.40 153 LYS HB3 153 LYS HE2 0.00 160 ASP HA 159 SER QB 5.60 110 LEU HA 118 GLU HG3 4.50 146 MET HG2 146 MET HA 5.00 151 PHE HA 150 ASN HA 5.20 117 LEU HG 111 PRO QD 5.20 132 GLU HB3 135 TRP HB2 5.40 152 ILE HA 152 ILE HG13 4.30 104 GLN QG 154 GLU HG2 6.00 102 ARG HA 126 GLU QB 3.10 102 ARG HA 126 GLU HG2 0.00 154 GLU HB2 154 GLU HB3 2.20 154 GLU QG 154 GLU HA 2.80 110 LEU HG 109 TYR HA 3.60 152 ILE HG13 154 GLU HA 6.00 119 LEU HB3 109 TYR HB3 6.00 119 LEU HB3 109 TYR HB2 6.00 119 LEU HB2 109 TYR HB3 6.00 119 LEU HB2 119 LEU HA 6.00 119 LEU HG 109 TYR HB3 2.20 119 LEU HG 109 TYR HB2 3.10 119 LEU HG 119 LEU HB3 6.00 124 ILE HG12 124 ILE HA 2.40 124 ILE HG12 124 ILE HG13 2.20 124 ILE HG13 124 ILE HA 3.00 124 ILE HG13 124 ILE HB 2.60 152 ILE HA 153 LYS QG 3.50 152 ILE HG12 152 ILE HB 6.00 152 ILE HG12 152 ILE HG13 2.20 164 ILE HA 162 LEU HB2 6.00 164 ILE HG12 164 ILE HB 2.80 116 GLU HB2 116 GLU HA 3.00 126 GLU HG3 102 ARG HA 2.80 126 GLU HG2 102 ARG HA 6.00 150 ASN HA 153 LYS QE 6.00 154 GLU QG 154 GLU HB2 2.70 149 SER HA 152 ILE HG12 6.00 136 TRP HZ2 136 TRP HZ3 6.00 135 TRP HE3 135 TRP HD1 6.00 136 TRP HD1 136 TRP HB3 6.00 136 TRP HE3 136 TRP HZ3 3.90 136 TRP HZ3 103 CYS HB2 6.00 136 TRP HZ2 136 TRP HE3 6.00 135 TRP HD1 132 GLU HB2 6.00 137 GLU H 136 TRP HD1 6.00 123 ASP H 121 VAL H 6.00 135 TRP HD1 135 TRP HB3 5.80 136 TRP HD1 130 GLU HB2 6.00 136 TRP HZ3 147 PHE HB2 6.00 135 TRP HD1 134 GLY HA3 2.80 150 ASN HD21 150 ASN HB2 2.80 150 ASN HD22 150 ASN HB2 4.50 155 LEU H 103 CYS HB2 3.80 150 ASN HD22 150 ASN HA 4.50 112 GLN H 112 GLN HG2 5.40 112 GLN HE21 112 GLN HB3 4.30 112 GLN HE21 112 GLN HE22 2.20 141 ASN HD22 141 ASN HD21 2.20 150 ASN HD21 150 ASN HD22 2.20 113 ASN HD21 113 ASN HD22 2.20 163 GLY H 163 GLY QA 2.90 144 THR H 143 LYS HA 2.80 108 SER H 107 PHE HA 6.00 121 VAL H 120 LYS HA 6.00 110 LEU H 109 TYR HA 2.40 100 ARG H 99 ARG HA 3.40 124 ILE H 123 ASP HA 3.00 135 TRP HE1 135 TRP HD1 3.10 98 ARG H 98 ARG HA 3.00 164 ILE H 163 GLY QA 3.40 101 ARG H 100 ARG HA 2.80 162 LEU H 161 GLU HA 3.10 164 ILE H 164 ILE HB 2.70 102 ARG H 101 ARG HA 3.00 134 GLY H 133 GLU HA 2.90 133 GLU H 132 GLU HA 3.10 154 GLU H 153 LYS HA 2.80 118 GLU H 117 LEU HA 2.60 161 GLU H 160 ASP HA 3.10 121 VAL H 121 VAL HB 3.00 126 GLU H 125 ILE HA 2.80 163 GLY H 162 LEU HA 3.30 136 TRP HE1 136 TRP HD1 3.10 162 LEU H 162 LEU HB3 4.50 145 GLY H 144 THR HA 2.70 160 ASP H 159 SER HA 3.30 97 GLU H 96 GLY QA 3.40 140 LEU H 139 VAL HA 2.60 114 ASP H 113 ASN HA 3.60 120 LYS H 119 LEU HA 2.50 141 ASN H 140 LEU HA 2.80 127 VAL H 126 GLU HA 2.40 158 GLU H 158 GLU HB2 3.10 96 GLY H 96 GLY QA 3.50 100 ARG H 100 ARG HB2 3.10 125 ILE H 124 ILE HA 2.70 143 LYS H 143 LYS HB2 3.10 130 GLU H 129 GLY HA2 3.10 141 ASN H 141 ASN HA 3.10 164 ILE H 163 GLY H 2.50 157 GLY H 156 SER HA 3.30 155 LEU H 154 GLU HA 3.80 96 GLY H 95 ARG HA 3.60 142 GLY H 142 GLY HA2 3.30 118 GLU H 118 GLU HB3 3.10 136 TRP H 135 TRP HA 3.10 115 ASP H 116 GLU H 3.30 147 PHE H 146 MET HA 2.90 109 TYR H 108 SER HA 3.10 110 LEU H 110 LEU QB 3.90 164 ILE H 164 ILE HA 3.30 126 GLU H 126 GLU HG2 3.40 126 GLU H 126 GLU QB 0.00 155 LEU H 155 LEU QB 3.30 103 CYS H 102 ARG HA 2.80 149 SER H 148 PRO HA 3.10 138 GLY H 137 GLU HA 2.90 130 GLU H 129 GLY HA3 3.40 160 ASP H 160 ASP QB 3.80 105 VAL H 104 GLN HA 2.80 115 ASP H 115 ASP HA 3.60 123 ASP H 105 VAL HB 4.80 104 GLN H 103 CYS HA 2.80 123 ASP H 123 ASP HA 3.30 123 ASP H 123 ASP HB3 4.30 108 SER H 108 SER QB 3.80 113 ASN H 112 GLN H 4.50 137 GLU H 136 TRP HA 2.70 164 ILE H 164 ILE HG12 3.80 133 GLU H 133 GLU HA 3.50 114 ASP H 113 ASN HB2 3.40 142 GLY H 142 GLY HA3 4.10 160 ASP H 160 ASP HA 3.70 153 LYS H 152 ILE HA 2.80 131 VAL H 130 GLU HA 3.60 112 GLN H 111 PRO HA 3.60 141 ASN HD21 141 ASN HB2 3.10 133 GLU H 132 GLU HB3 5.00 150 ASN H 150 ASN HA 3.60 154 GLU H 154 GLU HB2 3.10 144 THR H 144 THR HB 3.60 143 LYS H 143 LYS HB3 3.30 159 SER H 159 SER QB 3.90 106 ALA H 105 VAL HA 3.10 161 GLU H 161 GLU HA 3.80 117 LEU H 116 GLU HA 3.30 135 TRP HE1 135 TRP HZ2 4.00 153 LYS H 152 ILE HB 4.60 119 LEU H 118 GLU HA 2.60 115 ASP H 115 ASP HB3 4.30 128 VAL H 127 VAL HA 3.60 113 ASN H 112 GLN HB2 4.70 142 GLY H 141 ASN HA 3.80 136 TRP HE1 136 TRP HZ2 3.80 164 ILE H 164 ILE HG13 3.80 115 ASP H 114 ASP HB3 4.10 156 SER H 156 SER QB 4.30 143 LYS H 143 LYS HA 3.60 143 LYS H 142 GLY H 3.40 116 GLU H 116 GLU HB3 4.70 156 SER H 155 LEU QB 3.90 161 GLU H 162 LEU H 3.50 113 ASN H 112 GLN HB3 3.90 139 VAL H 139 VAL HB 3.60 134 GLY H 134 GLY HA2 3.60 123 ASP H 123 ASP HB2 3.00 141 ASN HD22 141 ASN HB2 5.00 123 ASP H 122 GLY H 3.30 113 ASN H 113 ASN HA 3.90 151 PHE H 152 ILE H 3.10 154 GLU H 153 LYS QB 5.10 154 GLU H 154 GLU HG3 5.20 135 TRP H 134 GLY H 3.60 100 ARG H 100 ARG HA 3.60 139 VAL H 138 GLY HA2 4.30 105 VAL H 105 VAL HB 3.50 154 GLU H 154 GLU HB3 4.30 95 ARG H 95 ARG HB2 3.60 139 VAL H 138 GLY HA3 3.10 118 GLU H 118 GLU HB2 3.80 104 GLN H 104 GLN HB3 3.10 106 ALA H 107 PHE H 4.30 151 PHE H 151 PHE HB2 3.30 146 MET H 145 GLY HA3 3.10 122 GLY H 122 GLY HA2 3.80 95 ARG H 95 ARG HA 4.10 146 MET H 145 GLY HA2 4.10 137 GLU H 137 GLU QB 4.10 114 ASP H 114 ASP HA 4.10 158 GLU H 158 GLU QG 5.60 108 SER H 108 SER HA 3.90 154 GLU H 154 GLU HA 3.90 150 ASN H 150 ASN HB2 3.50 129 GLY H 128 VAL HA 3.80 135 TRP H 135 TRP HB2 3.80 161 GLU H 160 ASP QB 5.40 131 VAL H 131 VAL HB 4.10 120 LYS H 120 LYS HB3 5.40 122 GLY H 122 GLY HA3 4.30 128 VAL H 129 GLY H 2.20 159 SER H 158 GLU HB3 3.40 125 ILE H 125 ILE HB 3.80 131 VAL H 136 TRP HA 5.10 141 ASN HD21 141 ASN HB3 5.40 143 LYS H 140 LEU H 3.80 112 GLN HE21 112 GLN HG2 4.70 132 GLU H 132 GLU HA 4.00 140 LEU H 140 LEU HB3 3.30 163 GLY H 162 LEU HB2 3.90 137 GLU H 136 TRP HB2 4.50 135 TRP H 135 TRP HD1 4.10 113 ASN HD21 113 ASN HB3 6.00 129 GLY H 129 GLY HA3 3.80 150 ASN HD21 150 ASN HB3 4.90 145 GLY H 145 GLY HA3 3.40 137 GLU H 136 TRP HB3 3.00 124 ILE H 123 ASP HB2 5.40 106 ALA H 152 ILE HA 3.40 145 GLY H 145 GLY HA2 3.80 146 MET H 146 MET HB2 4.90 151 PHE H 151 PHE HB3 5.60 129 GLY H 129 GLY HA2 3.10 109 TYR H 108 SER QB 5.60 153 LYS H 152 ILE HG12 5.30 95 ARG H 95 ARG HB3 5.60 118 GLU H 117 LEU HB2 3.60 138 GLY H 138 GLY HA2 4.00 145 GLY H 138 GLY H 3.80 151 PHE H 150 ASN H 3.80 117 LEU H 116 GLU HB3 3.00 107 PHE H 107 PHE HB3 5.20 109 TYR H 109 TYR HA 4.10 110 LEU H 110 LEU HG 3.10 104 GLN H 103 CYS HB3 5.20 128 VAL H 127 VAL HB 2.50 141 ASN HD22 141 ASN HB3 6.00 136 TRP HE1 130 GLU HB3 5.20 107 PHE H 107 PHE HA 4.50 163 GLY H 162 LEU HB3 4.20 113 ASN HD21 113 ASN HB2 3.80 147 PHE H 146 MET HB3 6.00 95 ARG H 95 ARG QG 5.10 160 ASP H 159 SER QB 5.60 136 TRP H 136 TRP HB3 5.10 132 GLU H 133 GLU QG 5.40 116 GLU H 115 ASP HA 4.60 112 GLN H 112 GLN HA 4.30 136 TRP H 136 TRP HB2 3.80 144 THR H 143 LYS HB2 6.00 109 TYR H 119 LEU HB3 5.40 123 ASP H 122 GLY HA2 3.50 123 ASP H 105 VAL H 5.20 113 ASN H 112 GLN HA 3.90 152 ILE H 152 ILE HG12 5.60 149 SER H 150 ASN H 4.10 126 GLU H 126 GLU HA 3.60 104 GLN H 103 CYS HB2 4.30 143 LYS H 142 GLY HA2 5.10 155 LEU H 103 CYS HA 3.60 118 GLU H 118 GLU HA 3.90 125 ILE H 124 ILE HG12 5.20 135 TRP H 135 TRP HB3 5.60 117 LEU H 117 LEU HA 3.30 140 LEU H 140 LEU HA 4.00 116 GLU H 116 GLU HA 4.40 143 LYS H 142 GLY HA3 4.70 104 GLN H 155 LEU QB 6.00 129 GLY H 137 GLU QB 6.00 139 VAL H 126 GLU H 4.30 112 GLN H 112 GLN HG3 6.00 123 ASP H 120 LYS QE 6.00 140 LEU H 140 LEU HB2 5.00 131 VAL H 130 GLU HB3 4.90 144 THR H 144 THR HA 4.10 153 LYS H 153 LYS HA 4.10 103 CYS H 155 LEU QB 4.90 107 PHE H 107 PHE HB2 4.50 131 VAL H 131 VAL HA 4.60 144 THR H 117 LEU HB3 4.70 162 LEU H 161 GLU HB3 5.40 141 ASN HD22 140 LEU HG 6.00 109 TYR H 109 TYR HB2 4.10 137 GLU H 129 GLY H 5.20 159 SER H 158 GLU HB2 6.00 112 GLN HE21 112 GLN HG3 4.30 121 VAL H 108 SER HB3 6.00 155 LEU H 154 GLU HB3 2.70 141 ASN HD21 140 LEU HG 4.70 125 ILE H 125 ILE HA 4.10 124 ILE H 123 ASP HB3 4.30 149 SER H 135 TRP HA 4.50 125 ILE H 104 GLN HA 5.00 141 ASN H 142 GLY H 4.30 128 VAL H 138 GLY HA3 5.40 117 LEU H 117 LEU HB2 4.90 135 TRP H 133 GLU QG 5.30 127 VAL H 127 VAL HA 3.80 139 VAL H 139 VAL HA 4.00 113 ASN HD22 113 ASN HB3 6.00 147 PHE H 137 GLU HA 5.60 102 ARG H 102 ARG HA 4.20 135 TRP H 134 GLY HA3 5.20 106 ALA H 106 ALA HA 4.50 149 SER H 149 SER HB2 5.20 140 LEU H 144 THR HA 5.80 151 PHE H 151 PHE HA 4.50 103 CYS H 103 CYS HA 4.10 127 VAL H 102 ARG HA 5.20 108 SER H 107 PHE HB2 4.50 104 GLN H 104 GLN HA 4.10 103 CYS H 126 GLU HA 6.00 147 PHE H 136 TRP H 4.50 125 ILE H 103 CYS H 4.30 145 GLY H 139 VAL HA 5.50 96 GLY H 95 ARG H 4.90 112 GLN HE22 112 GLN HG2 6.00 109 TYR H 119 LEU HB2 4.10 107 PHE H 106 ALA HA 4.80 109 TYR H 109 TYR HB3 4.00 113 ASN H 113 ASN HB2 4.30 147 PHE H 136 TRP HE3 5.90 119 LEU H 109 TYR H 4.50 154 GLU H 152 ILE HG12 6.00 119 LEU H 111 PRO QD 5.40 138 GLY H 146 MET HA 4.60 152 ILE H 152 ILE HA 3.90 131 VAL H 136 TRP HD1 4.70 97 GLU H 97 GLU HB3 4.00 150 ASN HD22 150 ASN HB3 6.00 116 GLU H 115 ASP HB2 5.80 136 TRP H 136 TRP HA 4.30 142 GLY H 140 LEU HA 5.60 116 GLU H 115 ASP HB3 5.40 147 PHE H 147 PHE HB2 5.00 113 ASN H 113 ASN HB3 6.00 104 GLN H 104 GLN QG 6.00 132 GLU H 135 TRP HB2 6.00 150 ASN H 148 PRO HB3 6.00 135 TRP H 133 GLU HA 6.00 150 ASN H 148 PRO HA 5.40 121 VAL H 108 SER HA 5.00 116 GLU H 114 ASP HA 6.00 146 MET H 146 MET HA 4.30 135 TRP H 134 GLY HA2 5.60 105 VAL H 105 VAL HA 4.10 113 ASN HD22 113 ASN HB2 6.00 138 GLY H 137 GLU QB 5.80 151 PHE H 150 ASN HA 5.40 110 LEU H 109 TYR HB3 5.60 96 GLY H 95 ARG HB3 5.40 137 GLU H 125 ILE HA 6.00 155 LEU H 154 GLU HB2 4.90 126 GLU H 126 GLU HG3 5.10 112 GLN HE22 112 GLN HG3 6.00 152 ILE H 152 ILE HB 5.00 141 ASN H 141 ASN HB3 6.00 114 ASP H 116 GLU H 6.00 121 VAL H 122 GLY H 4.50 162 LEU H 161 GLU QG 6.00 117 LEU H 146 MET H 6.00 149 SER H 149 SER HB3 5.40 164 ILE H 162 LEU HB2 6.00 118 GLU H 111 PRO QD 6.00 141 ASN H 140 LEU HG 5.60 145 GLY H 144 THR HB 6.00 155 LEU H 104 GLN H 6.00 155 LEU H 154 GLU HG3 6.00 128 VAL H 138 GLY HA2 6.00 147 PHE H 147 PHE HA 4.70 160 ASP H 161 GLU QG 6.00 159 SER H 158 GLU HG3 6.00 141 ASN H 141 ASN HB2 5.30 152 ILE H 151 PHE HA 5.20 112 GLN H 110 LEU HA 5.20 143 LYS H 139 VAL HA 6.00 101 ARG H 127 VAL H 4.60 119 LEU H 119 LEU HB2 4.60 103 CYS H 103 CYS HB2 4.90 105 VAL H 104 GLN HB2 5.80 120 LYS H 123 ASP HB3 6.00 105 VAL H 124 ILE HA 5.40 145 GLY H 117 LEU HB3 4.70 127 VAL H 101 ARG QB 5.60 136 TRP HE1 130 GLU HA 6.00 127 VAL H 155 LEU QB 6.00 146 MET H 117 LEU HB3 6.00 136 TRP H 148 PRO HA 6.00 152 ILE H 150 ASN HA 6.00 153 LYS H 105 VAL HA 6.00 126 GLU H 125 ILE HB 5.30 115 ASP H 116 GLU HB3 6.00 123 ASP H 124 ILE HG13 6.00 121 VAL H 120 LYS H 4.70 103 CYS H 103 CYS HB3 5.00 150 ASN H 151 PHE HA 6.00 132 GLU H 135 TRP HB3 6.00 107 PHE H 152 ILE HA 6.00 101 ARG H 102 ARG H 6.00 125 ILE H 124 ILE HB 6.00 110 LEU H 109 TYR H 5.80 96 GLY H 95 ARG HB2 5.80 136 TRP HE1 136 TRP HA 6.00 139 VAL H 127 VAL HA 4.90 108 SER H 107 PHE H 5.60 132 GLU H 136 TRP HD1 5.40 143 LYS H 141 ASN HA 6.00 102 ARG H 103 CYS H 6.00 103 CYS H 125 ILE HB 4.80 136 TRP H 135 TRP HB2 6.00 122 GLY H 121 VAL HB 6.00 135 TRP H 130 GLU HB3 6.00 104 GLN H 154 GLU HA 6.00 147 PHE H 147 PHE HB3 5.60 142 GLY H 141 ASN HB3 6.00 136 TRP HE1 149 SER HB3 5.60 123 ASP H 119 LEU HB3 6.00 149 SER H 148 PRO HB3 6.00 119 LEU H 109 TYR HB3 3.30 109 TYR H 119 LEU HG 6.00 130 GLU H 129 GLY H 5.80 108 SER H 109 TYR H 6.00 135 TRP HE1 135 TRP HB2 6.00 127 VAL H 126 GLU HG3 6.00 163 GLY H 164 ILE HB 6.00 117 LEU H 116 GLU H 6.00 112 GLN HE21 110 LEU HB3 5.60 162 LEU H 160 ASP HA 6.00 118 GLU H 119 LEU H 6.00 153 LYS H 103 CYS HB2 6.00 120 LYS H 123 ASP HB2 5.60 105 VAL H 122 GLY H 6.00 112 GLN HE21 112 GLN HA 5.00 100 ARG H 99 ARG HB3 2.80 150 ASN H 150 ASN HD21 6.00 141 ASN H 140 LEU HB2 6.00 151 PHE H 150 ASN HB3 4.70 132 GLU H 136 TRP HA 6.00 147 PHE H 135 TRP HA 6.00 154 GLU H 155 LEU QB 6.00 145 GLY H 137 GLU HA 6.00 113 ASN HD21 112 GLN HB2 6.00 150 ASN H 149 SER HB3 6.00 154 GLU H 155 LEU H 5.80 100 ARG H 99 ARG HB2 3.90 141 ASN H 140 LEU HB3 6.00 142 GLY H 141 ASN HB2 6.00 139 VAL H 125 ILE HA 6.00 150 ASN HD21 150 ASN HA 6.00 135 TRP HE1 132 GLU HB2 6.00 113 ASN HD21 113 ASN HA 6.00 131 VAL H 136 TRP HB3 6.00 136 TRP HE1 133 GLU HA 6.00 143 LYS H 141 ASN HB2 5.60 131 VAL H 130 GLU HB2 6.00 112 GLN HE21 112 GLN HB2 4.90 96 GLY H 95 ARG QG 6.00 113 ASN H 114 ASP H 5.30 145 GLY H 146 MET H 6.00 145 GLY H 146 MET HB3 6.00 139 VAL H 138 GLY H 6.00 141 ASN HD21 141 ASN HA 6.00 117 LEU H 118 GLU H 6.00 99 ARG H 99 ARG HB3 4.30 103 CYS H 126 GLU QB 6.00 103 CYS H 126 GLU HG2 0.00 150 ASN H 149 SER HB2 6.00 128 VAL H 139 VAL H 6.00 107 PHE H 151 PHE HA 6.00 138 GLY H 144 THR HA 6.00 112 GLN HE22 112 GLN HA 6.00 100 ARG H 100 ARG HB3 3.60 155 LEU H 155 LEU HA 2.80 135 TRP HE1 134 GLY HA3 6.00 132 GLU H 130 GLU HB2 6.00 141 ASN HD22 141 ASN HA 6.00 125 ILE H 124 ILE H 4.30 125 ILE H 126 GLU H 4.10 132 GLU H 131 VAL H 3.10 132 GLU H 133 GLU H 3.30 134 GLY H 136 TRP HE1 3.40 136 TRP H 137 GLU H 6.00 137 GLU H 128 VAL H 3.10 137 GLU H 138 GLY H 6.00 141 ASN H 140 LEU H 4.00 147 PHE H 135 TRP HE3 6.00 147 PHE H 138 GLY H 5.00 147 PHE H 146 MET H 6.00 119 LEU H 108 SER HA 6.00 127 VAL H 126 GLU H 6.00 128 VAL H 127 VAL H 4.30 138 GLY H 138 GLY HA3 3.00 128 VAL H 128 VAL HA 2.90 124 ILE H 124 ILE HA 3.20 132 GLU H 130 GLU HA 3.30 132 GLU H 131 VAL HA 3.50 134 GLY H 134 GLY HA3 4.00 130 GLU H 130 GLU HB3 3.60 130 GLU H 131 VAL HA 6.00 161 GLU H 161 GLU HB3 4.30 101 ARG H 101 ARG QB 3.30 101 ARG H 101 ARG HA 3.30 102 ARG H 102 ARG HB2 4.10 104 GLN H 104 GLN HB2 4.10 105 VAL H 123 ASP HB3 5.10 105 VAL H 125 ILE H 4.30 106 ALA H 152 ILE HB 4.30 106 ALA H 105 VAL HB 4.60 109 TYR H 110 LEU QB 6.00 110 LEU H 118 GLU HG2 6.00 110 LEU H 110 LEU HA 3.10 112 GLN H 112 GLN HB3 4.50 112 GLN H 112 GLN HB2 3.00 114 ASP H 113 ASN HB3 4.10 115 ASP H 114 ASP HA 3.80 114 ASP H 114 ASP HB2 3.10 114 ASP H 114 ASP HB3 4.20 115 ASP H 114 ASP HB2 4.10 119 LEU H 118 GLU HB3 4.00 119 LEU H 118 GLU HB2 4.30 120 LYS H 120 LYS HA 3.30 121 VAL H 120 LYS HB3 3.80 120 LYS H 120 LYS HB2 2.90 121 VAL H 120 LYS HB2 2.90 123 ASP H 119 LEU HB2 4.50 123 ASP H 122 GLY HA3 4.30 161 GLU H 162 LEU HB3 5.80 124 ILE H 124 ILE HB 3.30 127 VAL H 127 VAL HB 4.30 130 GLU H 130 GLU HA 3.50 132 GLU H 132 GLU HB3 4.30 132 GLU H 132 GLU HB2 3.50 134 GLY H 135 TRP HD1 4.50 133 GLU H 133 GLU HB3 3.50 133 GLU H 133 GLU HB2 4.10 134 GLY H 133 GLU HB2 4.70 135 TRP H 135 TRP HA 3.30 136 TRP H 135 TRP HB3 3.30 149 SER H 136 TRP H 3.30 137 GLU H 137 GLU HA 6.00 140 LEU H 142 GLY H 3.60 146 MET H 146 MET HB3 6.00 146 MET H 137 GLU QB 5.10 147 PHE H 136 TRP HB3 6.00 149 SER H 147 PHE HB2 3.00 150 ASN H 152 ILE H 3.60 151 PHE H 150 ASN HB2 3.90 150 ASN H 151 PHE HB2 4.60 152 ILE H 151 PHE HB2 3.90 153 LYS H 153 LYS QB 4.00 155 LEU H 103 CYS HB3 2.80 156 SER H 154 GLU HB3 6.00 156 SER H 156 SER HA 3.30 157 GLY H 156 SER QB 4.70 158 GLU H 157 GLY QA 3.60 157 GLY H 157 GLY QA 3.60 159 SER H 159 SER HA 3.30 159 SER H 160 ASP QB 6.00 159 SER H 158 GLU HA 3.60 158 GLU H 158 GLU HA 3.60 158 GLU H 158 GLU HB3 4.30 162 LEU H 161 GLU HB2 4.00 162 LEU H 162 LEU HA 3.40 162 LEU H 162 LEU HB2 3.00 136 TRP H 136 TRP HD1 3.90 143 LYS H 141 ASN H 4.10 135 TRP HE1 135 TRP H 5.20 136 TRP H 137 GLU QB 6.00 112 GLN HE22 112 GLN HB3 5.20 112 GLN HE22 112 GLN HB2 4.50 112 GLN HE22 110 LEU HB3 6.00 141 ASN HD21 140 LEU HB3 6.00 141 ASN HD22 124 ILE HB 6.00 161 GLU HB3 161 GLU HA 2.80 161 GLU HB2 161 GLU HA 2.90 117 LEU HA 117 LEU HG 6.00 138 GLY HA2 127 VAL HA 3.10 144 THR HB 139 VAL HA 6.00 162 LEU HB2 162 LEU HB3 2.30 111 PRO HB3 116 GLU HB2 6.00 104 GLN HB2 104 GLN HB3 2.20 112 GLN HA 112 GLN HB2 2.80 112 GLN HB2 112 GLN HB3 2.30 126 GLU QB 102 ARG HA 3.60 133 GLU QB 133 GLU HA 2.80 137 GLU HG2 137 GLU HA 6.00 157 GLY QA 156 SER QB 6.00 155 LEU HG 155 LEU QB 2.20 147 PHE HB2 150 ASN HB3 6.00 133 GLU HB2 133 GLU HB3 2.20 111 PRO HB3 111 PRO HB2 2.20 146 MET QB 137 GLU HG2 6.00 137 GLU HG2 132 GLU HB2 6.00 161 GLU HB3 161 GLU QG 2.30 95 ARG HB2 95 ARG QG 2.30 155 LEU QB 152 ILE HG13 6.00 114 ASP HB2 114 ASP HB3 2.20 164 ILE HG12 164 ILE HG13 2.20 133 GLU QB 133 GLU QG 2.50 153 LYS QD 152 ILE HG12 6.00 153 LYS QD 153 LYS QG 2.50 112 GLN HG2 112 GLN HG3 2.20 141 ASN HB3 141 ASN HB2 2.30 114 ASP HB2 114 ASP HA 2.80 118 GLU HG2 118 GLU HB2 3.00 120 LYS QE 120 LYS HB2 2.50 108 SER QB 108 SER HA 2.70 143 LYS HB3 143 LYS HB2 2.20 113 ASN HB3 113 ASN HB2 2.40 150 ASN HB2 150 ASN HB3 2.20 150 ASN HB3 109 TYR HB2 6.00 159 SER HA 159 SER QB 2.80 162 LEU HA 162 LEU HB2 3.00 153 LYS QE 153 LYS QD 2.80 132 GLU HB2 132 GLU HB3 2.20 143 LYS HG2 143 LYS HG3 2.20 160 ASP HA 160 ASP QB 3.00 129 GLY HA2 129 GLY HA3 2.40 120 LYS HB2 120 LYS HB3 2.40 134 GLY HA3 148 PRO HA 6.00 153 LYS HB2 153 LYS QG 2.80 153 LYS HB3 153 LYS HG3 0.00 132 GLU HB2 132 GLU QG 2.50 132 GLU HB3 132 GLU QG 2.80 134 GLY HA3 134 GLY HA2 2.60 99 ARG HA 100 ARG HB2 6.00 126 GLU HG2 126 GLU HG3 2.50 142 GLY HA3 142 GLY HA2 2.60 133 GLU QG 133 GLU HA 3.30 120 LYS QE 117 LEU HB2 6.00 111 PRO HB3 112 GLN HA 6.00 115 ASP HB2 115 ASP HB3 2.70 122 GLY HA2 123 ASP HA 6.00 122 GLY HA3 123 ASP HA 6.00 110 LEU QB 110 LEU HG 3.00 141 ASN HB3 141 ASN HA 3.10 114 ASP HB3 114 ASP HA 3.30 122 GLY HA3 122 GLY HA2 2.70 153 LYS HE3 153 LYS QG 3.10 153 LYS HE2 153 LYS HG3 0.00 155 LEU HA 155 LEU QB 3.10 99 ARG HB3 99 ARG HA 3.10 103 CYS HB3 103 CYS HB2 2.40 164 ILE HB 164 ILE HA 3.30 153 LYS QB 153 LYS HA 3.00 125 ILE HG13 125 ILE HG12 2.50 143 LYS QE 143 LYS HG2 2.80 153 LYS QB 153 LYS HD2 3.10 153 LYS HB3 153 LYS HD3 0.00 137 GLU HG3 137 GLU HG2 2.50 112 GLN HG3 112 GLN HB3 3.30 139 VAL HA 144 THR HA 2.50 133 GLU HA 133 GLU HB3 3.30 153 LYS QB 153 LYS QG 2.70 154 GLU HB3 154 GLU HG2 3.60 110 LEU HA 109 TYR HA 6.00 158 GLU QG 158 GLU HA 3.40 137 GLU HA 146 MET HA 2.50 102 ARG HB2 125 ILE HB 6.00 132 GLU HB3 132 GLU HA 3.00 154 GLU HB2 154 GLU HG2 3.00 145 GLY HA2 145 GLY HA3 2.50 100 ARG HA 100 ARG HB2 3.40 143 LYS QE 143 LYS HG3 4.00 133 GLU HA 133 GLU HB2 3.30 154 GLU HB3 154 GLU HG3 2.80 150 ASN HB3 150 ASN HA 3.50 113 ASN HA 113 ASN HB3 3.30 108 SER QB 120 LYS HA 3.60 132 GLU HB2 132 GLU HA 3.50 154 GLU HB2 154 GLU HG3 3.10 126 GLU HA 126 GLU HG2 3.10 126 GLU HA 126 GLU QB 0.00 141 ASN HB2 141 ASN HA 3.60 104 GLN QG 104 GLN HB3 3.30 123 ASP HA 119 LEU HB3 6.00 154 GLU HA 103 CYS HA 4.80 161 GLU QG 161 GLU HA 2.80 113 ASN HA 113 ASN HB2 3.60 143 LYS QE 141 ASN HB2 6.00 115 ASP HA 115 ASP HB2 3.50 162 LEU HB3 162 LEU HA 3.40 112 GLN HG3 112 GLN HB2 3.60 104 GLN HA 124 ILE HA 3.00 164 ILE HB 164 ILE HG13 3.50 155 LEU HG 103 CYS HB3 3.40 146 MET HG2 146 MET HB2 3.30 143 LYS HG2 118 GLU HA 6.00 100 ARG HA 100 ARG HB3 3.40 132 GLU HA 135 TRP HA 6.00 132 GLU HA 130 GLU HA 6.00 126 GLU HA 102 ARG HA 2.50 112 GLN HA 112 GLN HG2 4.50 112 GLN HB3 112 GLN HG2 3.30 110 LEU HA 111 PRO QD 3.40 104 GLN HB2 104 GLN QG 3.40 107 PHE HB2 107 PHE HB3 3.00 146 MET HG3 146 MET HB3 3.50 115 ASP HA 115 ASP HB3 3.80 143 LYS HB3 143 LYS HA 3.80 105 VAL HA 152 ILE HA 2.80 148 PRO HB3 148 PRO HG3 3.00 148 PRO HB3 148 PRO HB2 0.00 126 GLU QB 126 GLU HA 3.30 154 GLU HB3 154 GLU HA 3.30 144 THR HB 144 THR HA 3.40 143 LYS HE3 111 PRO QD 6.00 143 LYS HE2 111 PRO HD2 0.00 135 TRP HA 148 PRO HA 3.30 123 ASP HA 123 ASP HB2 3.60 148 PRO HG2 148 PRO HB2 2.80 148 PRO HG2 148 PRO HG3 0.00 121 VAL HB 121 VAL HA 3.80 132 GLU HA 132 GLU QG 4.10 123 ASP HB3 123 ASP HB2 2.80 101 ARG HA 102 ARG HA 6.00 154 GLU HB2 154 GLU HA 3.60 103 CYS HB3 103 CYS HA 3.10 154 GLU HA 153 LYS HA 4.30 138 GLY HA2 138 GLY HA3 2.60 140 LEU HB2 125 ILE HA 6.00 161 GLU QG 161 GLU HB2 2.80 118 GLU HA 118 GLU HG2 3.80 118 GLU HA 118 GLU HB3 0.00 120 LYS HA 120 LYS HB2 3.90 117 LEU HB2 117 LEU HB3 2.80 104 GLN HA 104 GLN QG 3.90 130 GLU HA 136 TRP HA 4.60 137 GLU QB 146 MET HB3 4.90 112 GLN HB3 112 GLN HA 3.60 156 SER HA 129 GLY HA3 6.00 162 LEU HA 163 GLY QA 4.10 103 CYS HB2 103 CYS HA 3.60 140 LEU HB3 140 LEU HB2 2.60 101 ARG QB 101 ARG HA 3.60 124 ILE HG13 123 ASP HA 6.00 110 LEU QB 109 TYR HA 5.20 154 GLU QG 154 GLU HB3 2.50 143 LYS HG2 143 LYS HB3 3.00 148 PRO HG3 148 PRO HG2 2.80 102 ARG HA 102 ARG HB2 3.30 111 PRO QD 109 TYR HA 3.80 112 GLN HG3 112 GLN HA 3.30 125 ILE HB 125 ILE HG13 3.30 137 GLU HA 146 MET HB3 5.40 164 ILE HB 164 ILE HG12 3.60 103 CYS HA 155 LEU QB 3.80 118 GLU HG2 108 SER HA 6.00 135 TRP HB2 135 TRP HB3 2.80 120 LYS QE 120 LYS HB3 5.40 123 ASP HA 123 ASP HB3 3.60 164 ILE HG12 164 ILE HA 4.30 108 SER HA 120 LYS HA 3.80 128 VAL HA 128 VAL HB 3.70 143 LYS HG3 143 LYS HA 3.50 111 PRO QD 118 GLU HG2 4.90 136 TRP HB2 136 TRP HB3 3.00 151 PHE HB3 151 PHE HB2 3.30 136 TRP HA 136 TRP HD1 3.40 117 LEU HB2 143 LYS HG2 3.60 124 ILE HB 124 ILE HG12 4.30 125 ILE HB 125 ILE HA 3.80 143 LYS HG3 143 LYS HB3 3.80 126 GLU HG3 126 GLU HA 3.80 149 SER HB3 153 LYS QD 6.00 126 GLU HG2 126 GLU HA 3.80 147 PHE HA 150 ASN HB3 6.00 146 MET HG3 137 GLU QB 4.50 131 VAL HA 131 VAL HB 4.10 107 PHE HB3 107 PHE HA 3.80 111 PRO HA 111 PRO HB3 3.80 120 LYS HB3 120 LYS HA 3.80 132 GLU HA 136 TRP HA 5.20 140 LEU HA 140 LEU HB2 3.30 137 GLU HA 137 GLU QB 3.60 130 GLU HA 136 TRP HD1 3.80 149 SER HB2 153 LYS QD 6.00 148 PRO HB2 148 PRO HB3 3.30 126 GLU HG3 102 ARG HB2 4.30 111 PRO HA 112 GLN HB2 5.00 120 LYS QE 140 LEU HB2 6.00 123 ASP HB3 105 VAL HB 5.00 104 GLN HA 104 GLN HB2 3.50 164 ILE HG13 164 ILE HA 3.90 132 GLU QG 135 TRP HB3 5.40 105 VAL HB 109 TYR HB3 5.80 148 PRO HA 148 PRO HB2 4.30 140 LEU HG 140 LEU HB2 3.90 152 ILE HA 152 ILE HB 3.30 111 PRO QD 118 GLU HA 3.80 153 LYS QD 153 LYS HA 4.40 104 GLN HA 104 GLN HB3 4.50 137 GLU HA 146 MET HB2 6.00 139 VAL HB 139 VAL HA 3.70 124 ILE HB 124 ILE HA 4.00 109 TYR HA 109 TYR HB3 3.90 140 LEU HA 140 LEU HB3 4.30 111 PRO HB2 111 PRO HA 4.30 149 SER HA 105 VAL HB 6.00 118 GLU HB2 118 GLU HG3 3.80 107 PHE HA 107 PHE HB2 4.50 146 MET HA 146 MET HB3 4.60 137 GLU HA 132 GLU QG 4.80 148 PRO HA 150 ASN HA 6.00 147 PHE HB3 147 PHE HB2 3.30 116 GLU HB2 116 GLU HB3 3.30 135 TRP HA 135 TRP HB3 3.80 143 LYS QE 143 LYS HB3 5.00 151 PHE HA 151 PHE HB2 4.50 132 GLU HB2 146 MET HG2 6.00 102 ARG HA 155 LEU HG 6.00 126 GLU HA 102 ARG HB2 5.40 110 LEU HB3 111 PRO QD 4.90 110 LEU HB2 111 PRO HD3 0.00 149 SER HA 153 LYS QD 4.30 154 GLU HA 154 GLU HG2 4.10 125 ILE HG12 125 ILE HA 4.30 146 MET QB 146 MET HG3 3.80 125 ILE HG12 125 ILE HB 3.90 146 MET QB 146 MET HA 4.00 133 GLU QB 135 TRP HB2 6.00 125 ILE HG13 125 ILE HA 5.10 127 VAL HA 138 GLY HA3 6.00 104 GLN HA 124 ILE HG12 2.60 135 TRP HA 135 TRP HB2 4.50 110 LEU HA 110 LEU QB 4.20 143 LYS HB2 143 LYS QE 2.70 102 ARG HA 102 ARG HB3 3.90 110 LEU HA 118 GLU HA 4.90 148 PRO HB3 148 PRO HA 4.00 103 CYS HB3 154 GLU HA 5.50 146 MET HG2 137 GLU HB3 5.60 126 GLU HA 155 LEU HG 4.90 148 PRO HG3 148 PRO HB3 3.90 140 LEU HG 140 LEU HA 4.50 145 GLY HA2 117 LEU HB3 5.20 127 VAL HA 127 VAL HB 3.80 140 LEU HA 125 ILE HA 4.10 149 SER HA 152 ILE HG13 4.50 109 TYR HB3 109 TYR HB2 3.00 135 TRP HB2 132 GLU QG 5.60 120 LYS QE 120 LYS HA 5.80 104 GLN QG 124 ILE HG13 5.30 146 MET HA 146 MET HB2 4.00 110 LEU HA 118 GLU HG2 6.00 103 CYS HB2 154 GLU HA 5.80 109 TYR HA 109 TYR HB2 3.90 141 ASN HB2 140 LEU HG 4.10 153 LYS QD 154 GLU HB2 6.00 115 ASP HA 114 ASP HA 5.00 151 PHE HA 151 PHE HB3 4.30 158 GLU QG 159 SER HA 5.80 151 PHE HB2 109 TYR HA 4.30 105 VAL HB 152 ILE HB 3.30 126 GLU HG3 102 ARG HB3 4.60 136 TRP HB3 136 TRP HA 3.90 118 GLU HG3 111 PRO QD 4.50 105 VAL HB 105 VAL HA 3.90 143 LYS QE 118 GLU HA 6.00 111 PRO QD 118 GLU HB2 4.80 153 LYS QG 153 LYS HA 6.00 108 SER QB 120 LYS HB2 6.00 128 VAL HA 100 ARG HA 4.50 148 PRO HG2 150 ASN HB3 5.20 146 MET HG3 146 MET HA 6.00 132 GLU QG 129 GLY HA2 5.40 156 SER HA 155 LEU HB2 4.70 135 TRP HB2 135 TRP HD1 4.30 110 LEU HA 110 LEU HG 5.20 146 MET HG3 137 GLU HA 5.80 119 LEU HA 119 LEU HB3 3.80 107 PHE HB2 151 PHE HA 6.00 145 GLY HA3 117 LEU HB3 4.30 117 LEU HA 118 GLU HA 4.90 141 ASN HA 142 GLY HA3 5.20 108 SER HA 110 LEU HG 5.40 118 GLU HB3 111 PRO QD 6.00 146 MET HA 137 GLU QB 6.00 152 ILE HB 152 ILE HG13 4.10 148 PRO HB2 148 PRO HG2 4.10 148 PRO HG2 148 PRO HB3 5.40 153 LYS QG 104 GLN HG2 5.00 153 LYS HG2 104 GLN HG3 0.00 154 GLU HA 155 LEU QB 5.80 148 PRO HG3 150 ASN HB3 6.00 108 SER HB2 110 LEU QB 5.30 108 SER HB3 110 LEU HB3 0.00 153 LYS QG 104 GLN QG 4.70 116 GLU HB3 116 GLU HA 4.30 119 LEU HA 119 LEU HG 4.80 103 CYS HA 104 GLN QG 6.00 105 VAL HA 152 ILE HB 4.10 119 LEU HB3 119 LEU HB2 3.10 150 ASN HB2 149 SER HB3 6.00 111 PRO HA 112 GLN HE22 6.00 141 ASN HB3 140 LEU HG 6.00 145 GLY HA2 117 LEU HG 6.00 147 PHE HA 147 PHE HB3 4.30 104 GLN QG 122 GLY HA2 4.80 135 TRP HA 136 TRP HE3 5.00 152 ILE HB 103 CYS HB2 6.00 104 GLN HB2 124 ILE HG12 4.30 132 GLU HB3 137 GLU QB 6.00 123 ASP HB2 105 VAL HB 6.00 137 GLU HG3 137 GLU HA 5.60 163 GLY QA 164 ILE HB 6.00 153 LYS QB 153 LYS HE3 6.00 153 LYS HB3 153 LYS HE2 0.00 160 ASP HA 159 SER QB 5.40 110 LEU HA 118 GLU HG3 4.50 146 MET HG2 146 MET HA 5.00 117 LEU HG 111 PRO QD 5.30 132 GLU HB3 135 TRP HB2 5.40 152 ILE HA 152 ILE HG13 4.30 104 GLN QG 154 GLU HG2 5.20 102 ARG HA 126 GLU QB 3.30 102 ARG HA 126 GLU HG2 0.00 154 GLU HB2 154 GLU HB3 2.20 154 GLU QG 154 GLU HA 2.80 110 LEU HG 109 TYR HA 3.80 152 ILE HG13 154 GLU HA 6.00 119 LEU HB3 109 TYR HB3 6.00 119 LEU HB3 109 TYR HB2 6.00 119 LEU HB2 109 TYR HB3 6.00 119 LEU HB2 119 LEU HA 6.00 119 LEU HG 109 TYR HB3 2.20 119 LEU HG 109 TYR HB2 3.30 119 LEU HG 119 LEU HB3 6.00 124 ILE HG12 124 ILE HA 2.50 124 ILE HG12 124 ILE HG13 2.20 124 ILE HG13 124 ILE HA 2.80 124 ILE HG13 124 ILE HB 2.60 152 ILE HG12 152 ILE HB 6.00 152 ILE HG12 152 ILE HG13 2.20 116 GLU HB2 116 GLU HA 3.00 126 GLU HG3 102 ARG HA 3.00 126 GLU HG2 102 ARG HA 6.00 150 ASN HA 153 LYS QE 6.00 154 GLU QG 154 GLU HB2 2.50 149 SER HA 152 ILE HG12 6.00 136 TRP HZ3 136 TRP HZ2 4.30 135 TRP HE3 135 TRP HD1 6.00 136 TRP HD1 136 TRP HB3 6.00 136 TRP HE3 136 TRP HZ3 4.00 136 TRP HZ3 103 CYS HB2 6.00 136 TRP HZ2 136 TRP HE3 6.00 135 TRP HD1 132 GLU HB2 6.00 137 GLU H 136 TRP HD1 6.00 123 ASP H 121 VAL H 6.00 135 TRP HD1 135 TRP HB3 6.00 136 TRP HD1 130 GLU HB2 6.00 136 TRP HZ3 147 PHE HB2 6.00 135 TRP HD1 134 GLY HA3 2.90 150 ASN HD21 150 ASN HB2 2.70 150 ASN HD22 150 ASN HB2 4.50 155 LEU H 103 CYS HB2 3.80 150 ASN HD22 150 ASN HA 4.50 112 GLN H 112 GLN HG2 5.40 112 GLN HE21 112 GLN HE22 2.20 141 ASN HD22 141 ASN HD21 2.20 150 ASN HD21 150 ASN HD22 2.20 113 ASN HD21 113 ASN HD22 2.20 163 GLY H 163 GLY QA 2.80 144 THR H 143 LYS HA 2.80 108 SER H 107 PHE HA 6.00 121 VAL H 120 LYS HA 6.00 110 LEU H 109 TYR HA 2.40 100 ARG H 99 ARG HA 3.60 124 ILE H 123 ASP HA 3.00 135 TRP HE1 135 TRP HD1 3.10 98 ARG H 98 ARG HA 3.00 164 ILE H 163 GLY QA 3.30 101 ARG H 100 ARG HA 3.00 162 LEU H 161 GLU HA 3.00 164 ILE H 164 ILE HB 2.70 102 ARG H 101 ARG HA 3.00 134 GLY H 133 GLU HA 2.90 133 GLU H 132 GLU HA 3.30 154 GLU H 153 LYS HA 2.80 118 GLU H 117 LEU HA 2.70 161 GLU H 160 ASP HA 3.10 121 VAL H 121 VAL HB 3.00 126 GLU H 125 ILE HA 2.80 163 GLY H 162 LEU HA 3.30 136 TRP HE1 136 TRP HD1 3.10 162 LEU H 162 LEU HB3 4.10 145 GLY H 144 THR HA 2.70 160 ASP H 159 SER HA 3.30 97 GLU H 96 GLY QA 3.40 140 LEU H 139 VAL HA 2.60 114 ASP H 113 ASN HA 3.80 120 LYS H 119 LEU HA 2.60 141 ASN H 140 LEU HA 2.80 127 VAL H 126 GLU HA 2.50 158 GLU H 158 GLU HB2 3.10 96 GLY H 96 GLY QA 3.50 100 ARG H 100 ARG HB2 3.10 125 ILE H 124 ILE HA 2.80 143 LYS H 143 LYS HB2 3.30 130 GLU H 129 GLY HA2 3.30 141 ASN H 141 ASN HA 3.30 157 GLY H 156 SER HA 3.40 155 LEU H 154 GLU HA 3.80 96 GLY H 95 ARG HA 3.60 142 GLY H 142 GLY HA2 3.30 118 GLU H 118 GLU HB3 3.10 136 TRP H 135 TRP HA 3.30 115 ASP H 116 GLU H 3.10 147 PHE H 146 MET HA 3.00 109 TYR H 108 SER HA 3.10 110 LEU H 110 LEU QB 3.90 164 ILE H 164 ILE HA 3.10 126 GLU H 126 GLU HG2 3.50 126 GLU H 126 GLU QB 0.00 155 LEU H 155 LEU QB 3.10 103 CYS H 102 ARG HA 2.90 149 SER H 148 PRO HA 3.30 138 GLY H 137 GLU HA 3.00 130 GLU H 129 GLY HA3 3.40 160 ASP H 160 ASP QB 3.90 105 VAL H 104 GLN HA 3.00 115 ASP H 115 ASP HA 3.40 123 ASP H 105 VAL HB 5.00 104 GLN H 103 CYS HA 3.00 123 ASP H 123 ASP HA 3.30 123 ASP H 123 ASP HB3 4.50 108 SER H 108 SER QB 4.00 113 ASN H 112 GLN H 4.30 137 GLU H 136 TRP HA 3.10 164 ILE H 164 ILE HG12 4.10 133 GLU H 133 GLU HA 3.50 114 ASP H 113 ASN HB2 3.30 142 GLY H 142 GLY HA3 4.10 160 ASP H 160 ASP HA 3.80 153 LYS H 152 ILE HA 3.00 131 VAL H 130 GLU HA 3.60 112 GLN H 111 PRO HA 3.60 141 ASN HD21 141 ASN HB2 3.10 133 GLU H 132 GLU HB3 4.20 107 PHE H 106 ALA H 4.10 150 ASN H 150 ASN HA 3.70 154 GLU H 154 GLU HB2 3.10 144 THR H 144 THR HB 3.60 143 LYS H 143 LYS HB3 3.30 159 SER H 159 SER QB 4.00 106 ALA H 105 VAL HA 3.30 161 GLU H 161 GLU HA 3.80 117 LEU H 116 GLU HA 3.40 135 TRP HE1 135 TRP HZ2 4.00 153 LYS H 152 ILE HB 4.70 119 LEU H 118 GLU HA 2.60 115 ASP H 115 ASP HB3 4.20 135 TRP H 133 GLU HB2 6.00 128 VAL H 127 VAL HA 3.80 142 GLY H 141 ASN HA 3.80 136 TRP HE1 136 TRP HZ2 3.80 164 ILE H 164 ILE HG13 3.80 115 ASP H 114 ASP HB3 4.50 156 SER H 156 SER QB 4.30 143 LYS H 143 LYS HA 3.60 143 LYS H 142 GLY H 3.50 116 GLU H 116 GLU HB3 4.60 156 SER H 155 LEU QB 4.10 130 GLU H 130 GLU HB2 4.00 139 VAL H 139 VAL HB 3.60 134 GLY H 134 GLY HA2 3.60 163 GLY H 164 ILE H 2.30 123 ASP H 123 ASP HB2 3.10 141 ASN HD22 141 ASN HB2 5.10 123 ASP H 122 GLY H 3.40 113 ASN H 113 ASN HA 3.90 132 GLU H 131 VAL HB 3.80 151 PHE H 152 ILE H 3.00 154 GLU H 153 LYS QB 5.00 154 GLU H 154 GLU HG3 5.00 135 TRP H 134 GLY H 3.60 100 ARG H 100 ARG HA 3.60 139 VAL H 138 GLY HA2 4.30 105 VAL H 105 VAL HB 3.60 154 GLU H 154 GLU HB3 4.50 95 ARG H 95 ARG HB2 3.80 139 VAL H 138 GLY HA3 3.30 118 GLU H 118 GLU HB2 3.80 129 GLY H 128 VAL HB 4.10 104 GLN H 104 GLN HB3 3.30 151 PHE H 151 PHE HB2 3.40 146 MET H 145 GLY HA3 3.10 122 GLY H 122 GLY HA2 3.80 95 ARG H 95 ARG HA 4.10 146 MET H 145 GLY HA2 4.10 137 GLU H 137 GLU QB 4.00 114 ASP H 114 ASP HA 4.00 158 GLU H 158 GLU QG 4.80 150 ASN H 150 ASN HB3 3.80 108 SER H 108 SER HA 4.00 108 SER H 107 PHE HB3 4.70 154 GLU H 154 GLU HA 3.80 150 ASN H 150 ASN HB2 3.60 129 GLY H 128 VAL HA 4.00 135 TRP H 135 TRP HB2 3.80 161 GLU H 160 ASP QB 5.30 131 VAL H 131 VAL HB 4.10 120 LYS H 120 LYS HB3 5.60 122 GLY H 122 GLY HA3 4.30 128 VAL H 129 GLY H 2.20 159 SER H 158 GLU HB3 3.60 125 ILE H 125 ILE HB 3.80 131 VAL H 136 TRP HA 4.70 141 ASN HD21 141 ASN HB3 5.40 143 LYS H 140 LEU H 3.90 112 GLN HE21 112 GLN HG2 4.80 132 GLU H 132 GLU HA 4.10 140 LEU H 140 LEU HB3 3.30 163 GLY H 162 LEU HB2 4.00 137 GLU H 136 TRP HB2 4.90 135 TRP H 135 TRP HD1 3.90 113 ASN HD21 113 ASN HB3 6.00 129 GLY H 129 GLY HA3 3.90 150 ASN HD21 150 ASN HB3 5.30 145 GLY H 145 GLY HA3 3.40 137 GLU H 136 TRP HB3 3.40 124 ILE H 123 ASP HB2 5.40 106 ALA H 152 ILE HA 4.30 145 GLY H 145 GLY HA2 3.60 146 MET H 146 MET HB2 4.80 151 PHE H 151 PHE HB3 5.20 129 GLY H 129 GLY HA2 3.10 109 TYR H 108 SER QB 5.80 153 LYS H 152 ILE HG12 5.40 95 ARG H 95 ARG HB3 5.60 118 GLU H 117 LEU HB2 3.60 138 GLY H 138 GLY HA2 4.10 145 GLY H 138 GLY H 3.80 151 PHE H 150 ASN H 3.80 119 LEU H 109 TYR HB2 5.20 117 LEU H 116 GLU HB3 3.10 107 PHE H 107 PHE HB3 5.40 109 TYR H 109 TYR HA 4.10 110 LEU H 110 LEU HG 3.10 104 GLN H 103 CYS HB3 5.40 128 VAL H 127 VAL HB 2.60 141 ASN HD22 141 ASN HB3 6.00 136 TRP HE1 130 GLU HB3 5.20 107 PHE H 107 PHE HA 4.60 163 GLY H 162 LEU HB3 4.70 113 ASN HD21 113 ASN HB2 3.80 147 PHE H 146 MET HB3 6.00 95 ARG H 95 ARG QG 5.10 160 ASP H 159 SER QB 5.60 136 TRP H 136 TRP HB3 5.30 132 GLU H 133 GLU QG 5.60 116 GLU H 115 ASP HA 3.80 112 GLN H 112 GLN HA 4.30 136 TRP H 136 TRP HB2 3.90 144 THR H 143 LYS HB2 6.00 113 ASN H 111 PRO HA 5.00 109 TYR H 119 LEU HB3 5.60 123 ASP H 122 GLY HA2 3.60 123 ASP H 105 VAL H 5.20 113 ASN H 112 GLN HA 3.40 152 ILE H 152 ILE HG12 6.00 149 SER H 150 ASN H 4.30 126 GLU H 126 GLU HA 3.60 104 GLN H 103 CYS HB2 4.30 143 LYS H 142 GLY HA2 5.10 155 LEU H 103 CYS HA 3.80 118 GLU H 118 GLU HA 3.90 125 ILE H 124 ILE HG12 5.80 135 TRP H 135 TRP HB3 5.60 117 LEU H 117 LEU HA 3.30 140 LEU H 140 LEU HA 4.10 116 GLU H 116 GLU HA 3.90 143 LYS H 142 GLY HA3 4.70 104 GLN H 155 LEU QB 6.00 129 GLY H 137 GLU QB 6.00 139 VAL H 126 GLU H 4.20 112 GLN H 112 GLN HG3 6.00 123 ASP H 120 LYS QE 6.00 140 LEU H 140 LEU HB2 5.00 131 VAL H 130 GLU HB3 4.90 144 THR H 144 THR HA 4.10 153 LYS H 153 LYS HA 4.10 103 CYS H 155 LEU QB 4.80 149 SER H 149 SER HA 4.30 107 PHE H 107 PHE HB2 4.50 131 VAL H 131 VAL HA 4.60 144 THR H 117 LEU HB3 4.80 162 LEU H 161 GLU HB3 4.80 141 ASN HD22 140 LEU HG 6.00 109 TYR H 109 TYR HB2 4.10 137 GLU H 129 GLY H 4.90 159 SER H 158 GLU HB2 6.00 112 GLN HE21 112 GLN HG3 3.80 121 VAL H 108 SER HB3 6.00 155 LEU H 154 GLU HB3 3.30 141 ASN HD21 140 LEU HG 4.90 125 ILE H 125 ILE HA 4.30 124 ILE H 123 ASP HB3 4.30 149 SER H 135 TRP HA 4.50 125 ILE H 104 GLN HA 5.00 141 ASN H 142 GLY H 4.30 128 VAL H 138 GLY HA3 5.40 117 LEU H 117 LEU HB2 5.00 127 VAL H 127 VAL HA 3.90 139 VAL H 139 VAL HA 4.00 113 ASN HD22 113 ASN HB3 6.00 147 PHE H 137 GLU HA 5.40 102 ARG H 102 ARG HA 4.30 135 TRP H 134 GLY HA3 5.20 106 ALA H 106 ALA HA 4.80 149 SER H 149 SER HB2 5.00 140 LEU H 144 THR HA 5.80 151 PHE H 151 PHE HA 4.50 103 CYS H 103 CYS HA 4.30 127 VAL H 102 ARG HA 5.40 108 SER H 107 PHE HB2 4.70 104 GLN H 104 GLN HA 4.40 103 CYS H 126 GLU HA 6.00 147 PHE H 136 TRP H 4.60 125 ILE H 103 CYS H 4.50 145 GLY H 139 VAL HA 5.60 96 GLY H 95 ARG H 5.00 112 GLN HE22 112 GLN HG2 6.00 109 TYR H 119 LEU HB2 4.30 107 PHE H 106 ALA HA 4.80 109 TYR H 109 TYR HB3 4.00 113 ASN H 113 ASN HB2 4.30 147 PHE H 136 TRP HE3 6.00 119 LEU H 109 TYR H 4.60 154 GLU H 152 ILE HG12 6.00 119 LEU H 111 PRO QD 5.40 138 GLY H 146 MET HA 4.50 152 ILE H 152 ILE HA 4.10 131 VAL H 136 TRP HD1 4.70 97 GLU H 97 GLU HB3 4.10 150 ASN HD22 150 ASN HB3 6.00 136 TRP H 136 TRP HA 4.50 142 GLY H 140 LEU HA 5.60 116 GLU H 115 ASP HB3 6.00 116 GLU H 112 GLN HB2 6.00 147 PHE H 147 PHE HB2 5.00 113 ASN H 113 ASN HB3 6.00 104 GLN H 104 GLN QG 6.00 132 GLU H 135 TRP HB2 6.00 150 ASN H 148 PRO HB3 6.00 135 TRP H 133 GLU HA 6.00 150 ASN H 148 PRO HA 5.30 121 VAL H 108 SER HA 5.20 116 GLU H 114 ASP HA 6.00 146 MET H 146 MET HA 4.30 135 TRP H 134 GLY HA2 5.80 105 VAL H 105 VAL HA 4.40 113 ASN HD22 113 ASN HB2 6.00 138 GLY H 137 GLU QB 6.00 151 PHE H 150 ASN HA 5.30 110 LEU H 109 TYR HB3 5.80 96 GLY H 95 ARG HB3 6.00 137 GLU H 125 ILE HA 6.00 155 LEU H 154 GLU HB2 4.30 126 GLU H 126 GLU HG3 4.50 112 GLN HE22 112 GLN HG3 5.60 152 ILE H 152 ILE HB 5.20 141 ASN H 141 ASN HB3 6.00 114 ASP H 116 GLU H 6.00 121 VAL H 122 GLY H 4.50 162 LEU H 161 GLU QG 5.60 117 LEU H 146 MET H 5.80 149 SER H 149 SER HB3 5.40 118 GLU H 111 PRO QD 6.00 141 ASN H 140 LEU HG 5.60 145 GLY H 144 THR HB 6.00 155 LEU H 104 GLN H 6.00 155 LEU H 154 GLU HG3 6.00 128 VAL H 138 GLY HA2 6.00 147 PHE H 147 PHE HA 4.70 159 SER H 158 GLU HG3 6.00 141 ASN H 141 ASN HB2 5.20 152 ILE H 151 PHE HA 5.20 143 LYS H 139 VAL HA 6.00 101 ARG H 127 VAL H 4.80 119 LEU H 119 LEU HB2 4.80 103 CYS H 103 CYS HB2 5.00 105 VAL H 104 GLN HB2 6.00 120 LYS H 123 ASP HB3 6.00 105 VAL H 124 ILE HA 5.40 145 GLY H 117 LEU HB3 4.80 136 TRP HE1 130 GLU HA 6.00 127 VAL H 155 LEU QB 6.00 146 MET H 117 LEU HB3 6.00 136 TRP H 148 PRO HA 6.00 152 ILE H 150 ASN HA 6.00 153 LYS H 105 VAL HA 6.00 126 GLU H 125 ILE HB 5.40 115 ASP H 116 GLU HB3 6.00 123 ASP H 124 ILE HG13 6.00 121 VAL H 120 LYS H 4.80 103 CYS H 103 CYS HB3 5.20 150 ASN H 151 PHE HA 6.00 132 GLU H 135 TRP HB3 6.00 107 PHE H 152 ILE HA 6.00 125 ILE H 124 ILE HB 6.00 110 LEU H 109 TYR H 5.80 96 GLY H 95 ARG HB2 6.00 136 TRP HE1 136 TRP HA 6.00 139 VAL H 127 VAL HA 4.60 108 SER H 107 PHE H 5.60 132 GLU H 136 TRP HD1 5.40 143 LYS H 141 ASN HA 6.00 102 ARG H 103 CYS H 6.00 103 CYS H 125 ILE HB 4.70 136 TRP H 135 TRP HB2 6.00 122 GLY H 121 VAL HB 6.00 135 TRP H 130 GLU HB3 6.00 104 GLN H 154 GLU HA 6.00 147 PHE H 147 PHE HB3 5.60 142 GLY H 141 ASN HB3 6.00 136 TRP HE1 149 SER HB3 5.80 160 ASP H 161 GLU HA 6.00 123 ASP H 119 LEU HB3 6.00 149 SER H 148 PRO HB3 6.00 119 LEU H 109 TYR HB3 3.30 109 TYR H 119 LEU HG 6.00 130 GLU H 129 GLY H 6.00 108 SER H 109 TYR H 6.00 135 TRP HE1 135 TRP HB2 6.00 102 ARG H 101 ARG H 6.00 127 VAL H 126 GLU HG3 6.00 117 LEU H 116 GLU H 5.80 112 GLN HE21 110 LEU QB 6.00 118 GLU H 119 LEU H 5.80 153 LYS H 103 CYS HB2 6.00 120 LYS H 123 ASP HB2 5.80 105 VAL H 122 GLY H 6.00 112 GLN HE21 112 GLN HA 4.30 100 ARG H 99 ARG HB3 2.60 150 ASN H 150 ASN HD21 6.00 141 ASN H 140 LEU HB2 6.00 151 PHE H 150 ASN HB3 4.70 132 GLU H 136 TRP HA 6.00 147 PHE H 135 TRP HA 6.00 154 GLU H 155 LEU QB 6.00 145 GLY H 137 GLU HA 6.00 150 ASN H 149 SER HB3 6.00 154 GLU H 155 LEU H 5.40 100 ARG H 99 ARG HB2 4.30 141 ASN H 140 LEU HB3 6.00 142 GLY H 141 ASN HB2 6.00 139 VAL H 125 ILE HA 6.00 150 ASN HD21 150 ASN HA 6.00 135 TRP HE1 132 GLU HB2 6.00 113 ASN HD21 113 ASN HA 6.00 131 VAL H 136 TRP HB3 6.00 136 TRP HE1 133 GLU HA 6.00 143 LYS H 141 ASN HB2 5.80 131 VAL H 130 GLU HB2 6.00 112 GLN HE21 112 GLN HB2 5.00 96 GLY H 95 ARG QG 6.00 113 ASN H 114 ASP H 6.00 145 GLY H 146 MET H 6.00 145 GLY H 146 MET HB3 6.00 139 VAL H 138 GLY H 6.00 141 ASN HD21 141 ASN HA 6.00 147 PHE H 137 GLU QB 6.00 117 LEU H 118 GLU H 6.00 99 ARG H 99 ARG HB3 4.10 103 CYS H 126 GLU QB 6.00 103 CYS H 126 GLU HG2 0.00 150 ASN H 149 SER HB2 6.00 128 VAL H 139 VAL H 6.00 107 PHE H 151 PHE HA 6.00 138 GLY H 144 THR HA 6.00 112 GLN HE22 112 GLN HA 6.00 100 ARG H 100 ARG HB3 6.00 155 LEU H 155 LEU HA 3.10 135 TRP HE1 134 GLY HA3 6.00 132 GLU H 130 GLU HB2 6.00 141 ASN HD22 141 ASN HA 6.00 125 ILE H 124 ILE H 4.30 125 ILE H 126 GLU H 4.10 132 GLU H 131 VAL H 3.30 132 GLU H 133 GLU H 3.30 134 GLY H 136 TRP HE1 3.40 136 TRP H 137 GLU H 4.10 137 GLU H 128 VAL H 3.10 137 GLU H 138 GLY H 6.00 141 ASN H 140 LEU H 4.00 147 PHE H 135 TRP HE3 6.00 147 PHE H 138 GLY H 5.00 147 PHE H 146 MET H 4.00 119 LEU H 108 SER HA 6.00 127 VAL H 126 GLU H 6.00 128 VAL H 127 VAL H 4.40 138 GLY H 138 GLY HA3 3.00 128 VAL H 128 VAL HA 3.00 124 ILE H 124 ILE HA 3.30 132 GLU H 130 GLU HA 3.40 132 GLU H 131 VAL HA 3.60 134 GLY H 134 GLY HA3 4.00 130 GLU H 130 GLU HB3 3.30 130 GLU H 131 VAL HA 6.00 161 GLU H 161 GLU HB3 3.90 101 ARG H 101 ARG QB 3.50 101 ARG H 101 ARG HA 3.40 102 ARG H 102 ARG HB2 3.80 104 GLN H 104 GLN HB2 4.30 105 VAL H 123 ASP HB3 5.20 105 VAL H 125 ILE H 4.30 106 ALA H 152 ILE HB 4.70 106 ALA H 105 VAL HB 4.70 109 TYR H 110 LEU QB 6.00 110 LEU H 110 LEU HA 3.30 112 GLN H 112 GLN HB3 4.70 112 GLN H 112 GLN HB2 3.00 114 ASP H 113 ASN HB3 4.30 115 ASP H 114 ASP HA 3.60 114 ASP H 114 ASP HB2 3.10 114 ASP H 114 ASP HB3 4.10 115 ASP H 114 ASP HB2 3.90 119 LEU H 118 GLU HB3 4.00 119 LEU H 118 GLU HB2 4.30 118 GLU H 116 GLU HB2 6.00 120 LYS H 120 LYS HA 3.30 121 VAL H 120 LYS HB3 3.80 120 LYS H 120 LYS HB2 3.00 121 VAL H 120 LYS HB2 2.90 123 ASP H 119 LEU HB2 4.50 123 ASP H 122 GLY HA3 4.50 161 GLU H 162 LEU HB3 6.00 124 ILE H 124 ILE HB 3.40 127 VAL H 127 VAL HB 4.20 128 VAL H 128 VAL HB 2.90 130 GLU H 130 GLU HA 3.50 132 GLU H 132 GLU HB3 4.30 132 GLU H 132 GLU HB2 3.20 134 GLY H 135 TRP HD1 4.50 133 GLU H 133 GLU HB2 3.80 134 GLY H 133 GLU HB2 4.70 135 TRP H 135 TRP HA 3.30 136 TRP H 135 TRP HB3 3.30 149 SER H 136 TRP H 3.50 137 GLU H 137 GLU HA 2.80 140 LEU H 142 GLY H 3.60 146 MET H 146 MET HB3 6.00 146 MET H 137 GLU QB 5.20 147 PHE H 136 TRP HB3 6.00 149 SER H 147 PHE HB2 3.10 150 ASN H 152 ILE H 3.60 151 PHE H 150 ASN HB2 4.10 150 ASN H 151 PHE HB2 4.60 152 ILE H 151 PHE HB2 3.80 153 LYS H 153 LYS QB 4.00 155 LEU H 103 CYS HB3 2.50 156 SER H 154 GLU HB3 6.00 156 SER H 156 SER HA 3.40 157 GLY H 156 SER QB 4.50 158 GLU H 157 GLY QA 3.60 157 GLY H 157 GLY QA 3.60 159 SER H 159 SER HA 3.40 159 SER H 160 ASP QB 6.00 159 SER H 158 GLU HA 3.60 158 GLU H 158 GLU HA 3.60 158 GLU H 158 GLU HB3 4.50 162 LEU H 161 GLU HB2 3.80 163 GLY H 161 GLU HB3 6.00 162 LEU H 162 LEU HA 3.40 162 LEU H 162 LEU HB2 3.10 136 TRP H 136 TRP HD1 3.90 143 LYS H 141 ASN H 4.10 135 TRP HE1 135 TRP H 5.40 136 TRP H 137 GLU QB 6.00 112 GLN HE22 110 LEU QB 6.00 141 ASN HD21 140 LEU HB3 6.00 161 GLU HB3 161 GLU HA 2.90 117 LEU HA 117 LEU HG 6.00 127 VAL HB 127 VAL HA 2.50 144 THR HB 139 VAL HA 6.00 162 LEU HB2 162 LEU HB3 2.30 111 PRO HB3 116 GLU HB2 6.00 104 GLN HB2 104 GLN HB3 2.20 112 GLN HA 112 GLN HB2 2.80 112 GLN HB2 112 GLN HB3 2.30 126 GLU QB 102 ARG HA 3.60 132 GLU HB2 132 GLU HB3 2.20 133 GLU QB 133 GLU HA 2.80 137 GLU HG2 137 GLU HA 6.00 157 GLY HA3 156 SER QB 6.00 157 GLY HA2 156 SER HB3 0.00 155 LEU HG 155 LEU QB 2.20 147 PHE HB2 150 ASN HB3 6.00 133 GLU HB2 133 GLU HB3 2.20 111 PRO HB3 111 PRO HB2 2.20 146 MET QB 137 GLU HG2 6.00 137 GLU HG2 132 GLU HB2 6.00 161 GLU HB3 161 GLU QG 2.30 95 ARG HB2 95 ARG QG 2.40 155 LEU QB 152 ILE HG13 6.00 114 ASP HB2 114 ASP HB3 2.20 164 ILE HG12 164 ILE HG13 2.20 133 GLU QB 133 GLU QG 2.50 112 GLN HG3 112 GLN HG2 2.20 153 LYS QD 152 ILE HG12 6.00 153 LYS QD 153 LYS QG 2.50 141 ASN HB3 141 ASN HB2 2.20 114 ASP HB2 114 ASP HA 2.80 118 GLU HG2 118 GLU HB2 3.00 120 LYS QE 120 LYS HB2 2.30 108 SER QB 108 SER HA 2.70 143 LYS HB3 143 LYS HB2 2.20 113 ASN HB3 113 ASN HB2 2.40 150 ASN HB2 150 ASN HB3 2.20 150 ASN HB3 109 TYR HB2 6.00 159 SER HA 159 SER QB 2.80 162 LEU HA 162 LEU HB2 3.00 153 LYS QE 153 LYS QD 2.80 143 LYS HG2 143 LYS HG3 2.20 160 ASP HA 160 ASP QB 3.00 129 GLY HA2 129 GLY HA3 2.50 120 LYS HB2 120 LYS HB3 2.30 134 GLY HA3 148 PRO HA 6.00 153 LYS HB2 153 LYS QG 2.80 153 LYS HB3 153 LYS HG3 0.00 132 GLU HB2 132 GLU QG 2.70 132 GLU HB3 132 GLU QG 3.00 134 GLY HA3 134 GLY HA2 2.60 161 GLU HB2 161 GLU HA 3.00 99 ARG HA 100 ARG HB2 6.00 126 GLU HG2 126 GLU HG3 2.50 142 GLY HA3 142 GLY HA2 2.60 120 LYS QE 117 LEU HB2 6.00 111 PRO HB3 112 GLN HA 6.00 115 ASP HB2 115 ASP HB3 2.70 122 GLY HA2 123 ASP HA 6.00 122 GLY HA3 123 ASP HA 6.00 110 LEU QB 110 LEU HG 3.00 141 ASN HB3 141 ASN HA 3.10 114 ASP HB3 114 ASP HA 3.10 122 GLY HA3 122 GLY HA2 2.70 133 GLU HA 133 GLU QG 3.30 153 LYS QE 153 LYS QG 3.30 155 LEU HA 155 LEU QB 3.00 99 ARG HB3 99 ARG HA 3.10 103 CYS HB3 103 CYS HB2 2.30 164 ILE HB 164 ILE HA 3.30 153 LYS QB 153 LYS HA 3.00 125 ILE HG13 125 ILE HG12 2.50 143 LYS QE 143 LYS HG2 2.80 153 LYS QB 153 LYS HD2 3.30 153 LYS HB3 153 LYS HD3 0.00 137 GLU HG3 137 GLU HG2 2.60 139 VAL HA 144 THR HA 2.50 133 GLU HA 133 GLU HB3 3.30 153 LYS QB 153 LYS QG 2.70 154 GLU HB3 154 GLU HG2 3.60 110 LEU HA 109 TYR HA 6.00 158 GLU QG 158 GLU HA 3.40 137 GLU HA 146 MET HA 2.50 102 ARG HB2 125 ILE HB 6.00 132 GLU HB3 132 GLU HA 3.10 154 GLU HB2 154 GLU HG2 3.10 145 GLY HA2 145 GLY HA3 2.50 100 ARG HA 100 ARG HB2 3.30 143 LYS QE 143 LYS HG3 3.90 133 GLU HA 133 GLU HB2 3.30 154 GLU HB3 154 GLU HG3 3.00 150 ASN HB3 150 ASN HA 3.60 113 ASN HA 113 ASN HB3 3.30 108 SER QB 120 LYS HA 3.60 132 GLU HB2 132 GLU HA 3.60 154 GLU HB2 154 GLU HG3 3.10 126 GLU HA 126 GLU QB 3.10 126 GLU HA 126 GLU HG2 0.00 141 ASN HB2 141 ASN HA 3.50 104 GLN QG 104 GLN HB3 3.30 123 ASP HA 119 LEU HB3 6.00 161 GLU QG 161 GLU HA 2.80 113 ASN HA 113 ASN HB2 3.80 143 LYS QE 141 ASN HB2 6.00 115 ASP HA 115 ASP HB2 3.30 162 LEU HB3 162 LEU HA 3.40 112 GLN HG3 112 GLN HB2 3.60 104 GLN HA 124 ILE HA 3.10 164 ILE HB 164 ILE HG13 3.60 155 LEU HG 103 CYS HB3 3.60 146 MET HG2 146 MET HB2 3.40 100 ARG HA 100 ARG HB3 3.50 132 GLU HA 135 TRP HA 6.00 132 GLU HA 130 GLU HA 6.00 132 GLU QG 132 GLU HA 3.80 126 GLU HA 102 ARG HA 2.60 112 GLN HA 112 GLN HG2 4.70 112 GLN HB3 112 GLN HG2 3.10 110 LEU HA 111 PRO QD 3.40 104 GLN HB2 104 GLN QG 3.40 107 PHE HB2 107 PHE HB3 3.00 146 MET HG3 146 MET HB3 3.50 115 ASP HA 115 ASP HB3 3.90 143 LYS HB3 143 LYS HA 3.80 105 VAL HA 152 ILE HA 3.10 148 PRO HB3 148 PRO HB2 3.00 126 GLU QB 126 GLU HA 3.30 154 GLU HB3 154 GLU HA 3.30 144 THR HB 144 THR HA 3.40 143 LYS HE3 111 PRO QD 6.00 143 LYS HE2 111 PRO HD2 0.00 135 TRP HA 148 PRO HA 3.30 123 ASP HA 123 ASP HB2 3.60 148 PRO HG2 148 PRO HB2 2.80 148 PRO HG2 148 PRO HG3 0.00 121 VAL HB 121 VAL HA 3.80 123 ASP HB3 123 ASP HB2 2.80 101 ARG HA 102 ARG HA 6.00 154 GLU HB2 154 GLU HA 3.70 103 CYS HB3 103 CYS HA 3.10 154 GLU HA 153 LYS HA 4.30 138 GLY HA2 138 GLY HA3 2.60 140 LEU HB2 125 ILE HA 6.00 161 GLU QG 161 GLU HB2 2.80 118 GLU HA 118 GLU HG2 3.80 118 GLU HA 118 GLU HB3 0.00 120 LYS HA 120 LYS HB2 3.90 117 LEU HB2 117 LEU HB3 2.80 104 GLN HA 104 GLN QG 3.90 130 GLU HA 136 TRP HA 4.80 137 GLU QB 146 MET HB3 5.40 112 GLN HB3 112 GLN HA 3.50 156 SER HA 129 GLY HA3 6.00 112 GLN HB3 112 GLN HG3 3.60 103 CYS HB2 103 CYS HA 3.60 140 LEU HB3 140 LEU HB2 2.70 101 ARG QB 101 ARG HA 3.60 124 ILE HG13 123 ASP HA 6.00 110 LEU QB 109 TYR HA 5.20 154 GLU QG 154 GLU HB3 2.70 143 LYS HG2 143 LYS HB3 3.10 103 CYS HA 154 GLU HA 5.10 148 PRO HG3 148 PRO HG2 2.80 102 ARG HA 102 ARG HB2 3.40 111 PRO QD 109 TYR HA 3.70 112 GLN HG3 112 GLN HA 2.80 125 ILE HB 125 ILE HG13 3.30 137 GLU HA 146 MET HB3 5.40 164 ILE HB 164 ILE HG12 3.60 103 CYS HA 155 LEU QB 3.80 118 GLU HG2 108 SER HA 6.00 135 TRP HB2 135 TRP HB3 3.00 120 LYS QE 120 LYS HB3 5.50 123 ASP HA 123 ASP HB3 3.60 164 ILE HG12 164 ILE HA 4.60 108 SER HA 120 LYS HA 3.80 128 VAL HA 128 VAL HB 3.80 143 LYS HG3 143 LYS HA 3.50 111 PRO QD 118 GLU HG2 5.00 136 TRP HB2 136 TRP HB3 3.10 151 PHE HB3 151 PHE HB2 3.30 136 TRP HA 136 TRP HD1 3.60 117 LEU HB2 143 LYS HG2 3.80 124 ILE HB 124 ILE HG12 4.30 125 ILE HB 125 ILE HA 3.80 143 LYS HG3 143 LYS HB3 3.80 126 GLU HG3 126 GLU HA 3.90 149 SER HB3 153 LYS QD 6.00 126 GLU HG2 126 GLU HA 3.80 147 PHE HA 150 ASN HB3 6.00 146 MET HG3 137 GLU QB 4.20 131 VAL HA 131 VAL HB 4.10 107 PHE HB3 107 PHE HA 3.90 111 PRO HA 111 PRO HB3 3.80 120 LYS HB3 120 LYS HA 3.80 132 GLU HA 136 TRP HA 6.00 140 LEU HA 140 LEU HB2 3.30 137 GLU HA 137 GLU QB 3.60 130 GLU HA 136 TRP HD1 3.80 149 SER HB2 153 LYS QD 6.00 126 GLU HG3 102 ARG HB2 4.80 111 PRO HA 112 GLN HB2 5.20 120 LYS QE 140 LEU HB2 6.00 123 ASP HB3 105 VAL HB 5.40 104 GLN HA 104 GLN HB2 3.60 164 ILE HG13 164 ILE HA 3.80 132 GLU QG 135 TRP HB3 5.00 105 VAL HB 109 TYR HB3 5.80 148 PRO HA 148 PRO HB2 4.10 140 LEU HG 140 LEU HB2 4.00 152 ILE HA 152 ILE HB 3.40 111 PRO QD 118 GLU HA 3.90 153 LYS QD 153 LYS HA 4.30 104 GLN HA 104 GLN HB3 4.50 137 GLU HA 146 MET HB2 3.30 139 VAL HB 139 VAL HA 3.70 124 ILE HB 124 ILE HA 4.10 109 TYR HA 109 TYR HB3 3.90 155 LEU HG 103 CYS HA 4.80 140 LEU HA 140 LEU HB3 4.50 111 PRO HB2 111 PRO HA 4.50 118 GLU HB2 118 GLU HG3 3.80 107 PHE HA 107 PHE HB2 4.50 137 GLU HA 132 GLU QG 4.70 154 GLU HA 154 GLU HG3 5.00 148 PRO HA 150 ASN HA 6.00 147 PHE HB3 147 PHE HB2 3.30 116 GLU HB2 116 GLU HB3 3.30 135 TRP HA 135 TRP HB3 3.80 143 LYS QE 143 LYS HB3 5.00 151 PHE HA 151 PHE HB2 4.50 132 GLU HB2 146 MET HG2 6.00 102 ARG HA 155 LEU HG 4.10 126 GLU HA 102 ARG HB2 5.60 110 LEU HB3 111 PRO QD 5.00 110 LEU HB2 111 PRO HD3 0.00 126 GLU HG2 102 ARG HB2 6.00 149 SER HA 153 LYS QD 4.30 154 GLU HA 154 GLU HG2 4.10 125 ILE HG12 125 ILE HA 4.20 146 MET QB 146 MET HG3 3.80 125 ILE HG12 125 ILE HB 4.00 146 MET QB 146 MET HA 4.00 125 ILE HG13 125 ILE HA 5.10 104 GLN HA 124 ILE HG12 2.70 135 TRP HA 135 TRP HB2 4.70 110 LEU HA 110 LEU QB 4.10 143 LYS HB2 143 LYS QE 2.80 102 ARG HA 102 ARG HB3 3.80 138 GLY HA3 127 VAL HA 2.70 110 LEU HA 118 GLU HA 5.00 127 VAL HA 138 GLY HA2 4.90 148 PRO HB3 148 PRO HA 4.00 103 CYS HB3 154 GLU HA 5.80 146 MET HG2 137 GLU QB 5.80 126 GLU HA 155 LEU HG 4.90 148 PRO HG3 148 PRO HB3 3.90 140 LEU HG 140 LEU HA 4.50 118 GLU HB3 118 GLU HA 4.70 145 GLY HA2 117 LEU HB3 5.20 140 LEU HA 125 ILE HA 4.10 149 SER HA 152 ILE HG13 4.50 109 TYR HB3 109 TYR HB2 3.00 135 TRP HB2 132 GLU QG 4.60 120 LYS QE 120 LYS HA 5.80 104 GLN QG 124 ILE HG13 5.60 146 MET HA 146 MET HB2 3.90 110 LEU HA 118 GLU HG2 6.00 103 CYS HB2 154 GLU HA 5.80 109 TYR HA 109 TYR HB2 3.90 141 ASN HB2 140 LEU HG 4.10 153 LYS QD 154 GLU HB2 6.00 115 ASP HA 114 ASP HA 5.40 151 PHE HA 151 PHE HB3 4.40 158 GLU QG 159 SER HA 5.40 151 PHE HB2 109 TYR HA 4.50 105 VAL HB 152 ILE HB 6.00 126 GLU HG3 102 ARG HB3 5.50 137 GLU HG2 132 GLU HA 6.00 136 TRP HB3 136 TRP HA 4.10 118 GLU HG3 111 PRO QD 4.60 105 VAL HB 105 VAL HA 4.00 143 LYS QE 118 GLU HA 6.00 111 PRO QD 118 GLU HB2 6.00 153 LYS QG 153 LYS HA 6.00 108 SER QB 120 LYS HB2 6.00 128 VAL HA 100 ARG HA 4.60 148 PRO HG2 150 ASN HB3 6.00 146 MET HG3 146 MET HA 5.80 132 GLU QG 129 GLY HA2 6.00 156 SER HA 155 LEU QB 4.50 135 TRP HB2 135 TRP HD1 4.50 110 LEU HA 110 LEU HG 5.40 146 MET HG3 137 GLU HA 5.20 119 LEU HA 119 LEU HB3 3.80 107 PHE HB2 151 PHE HA 5.00 145 GLY HA3 117 LEU HB3 4.30 117 LEU HA 118 GLU HA 5.00 141 ASN HA 142 GLY HA3 5.20 108 SER HA 110 LEU HG 5.40 118 GLU HB3 111 PRO QD 6.00 146 MET HA 137 GLU QB 6.00 152 ILE HB 152 ILE HG13 4.30 148 PRO HB2 148 PRO HG2 4.10 148 PRO HG2 148 PRO HB3 5.20 153 LYS QG 104 GLN HG2 6.00 153 LYS HG2 104 GLN HG3 0.00 154 GLU HA 155 LEU QB 6.00 95 ARG HB2 94 LYS HA 5.00 148 PRO HG3 150 ASN HB3 6.00 108 SER QB 110 LEU HB3 5.20 108 SER HB2 110 LEU HB2 0.00 116 GLU HB3 116 GLU HA 4.30 119 LEU HA 119 LEU HG 4.80 105 VAL HA 152 ILE HB 4.70 119 LEU HB3 119 LEU HB2 3.30 150 ASN HB2 149 SER HB3 6.00 111 PRO HA 112 GLN HE22 6.00 152 ILE HB 152 ILE HG12 4.30 141 ASN HB3 140 LEU HG 6.00 145 GLY HA2 117 LEU HG 6.00 147 PHE HA 147 PHE HB3 4.30 104 GLN QG 122 GLY HA2 4.80 135 TRP HA 136 TRP HE3 5.00 152 ILE HB 103 CYS HB2 6.00 104 GLN HB2 124 ILE HG12 4.30 132 GLU HB3 137 GLU QB 6.00 123 ASP HB2 105 VAL HB 6.00 137 GLU HG3 137 GLU HA 5.40 163 GLY QA 164 ILE HB 6.00 153 LYS QB 153 LYS QE 6.00 110 LEU HA 118 GLU HG3 4.50 146 MET HG2 146 MET HA 4.80 117 LEU HG 111 PRO QD 5.30 132 GLU HB3 135 TRP HB2 4.50 152 ILE HA 152 ILE HG13 4.30 104 GLN QG 154 GLU HG2 5.60 102 ARG HA 126 GLU QB 3.30 102 ARG HA 126 GLU HG2 0.00 154 GLU HB2 154 GLU HB3 2.20 154 GLU QG 154 GLU HA 2.80 110 LEU HG 109 TYR HA 3.80 152 ILE HG13 154 GLU HA 6.00 119 LEU HB3 109 TYR HB3 6.00 119 LEU HB3 109 TYR HB2 6.00 119 LEU HB2 109 TYR HB3 6.00 119 LEU HB2 119 LEU HA 2.80 119 LEU HG 109 TYR HB3 2.20 119 LEU HG 109 TYR HB2 3.30 119 LEU HG 119 LEU HB3 6.00 124 ILE HG12 124 ILE HA 2.40 124 ILE HG12 124 ILE HG13 2.30 124 ILE HG13 124 ILE HA 3.10 124 ILE HG13 124 ILE HB 2.60 152 ILE HG12 152 ILE HG13 2.20 116 GLU HB2 116 GLU HA 3.00 126 GLU HG3 102 ARG HA 3.10 126 GLU HG2 102 ARG HA 6.00 150 ASN HA 153 LYS QE 6.00 154 GLU QG 154 GLU HB2 2.50 149 SER HA 152 ILE HG12 6.00 136 TRP HD1 130 GLU HB3 6.00 136 TRP HZ3 136 TRP HZ2 4.30 135 TRP HE3 135 TRP HD1 6.00 136 TRP HD1 136 TRP HB3 6.00 136 TRP HE3 136 TRP HZ3 4.00 136 TRP HZ3 103 CYS HB2 6.00 136 TRP HZ2 136 TRP HE3 6.00 135 TRP HD1 132 GLU HB2 5.80 137 GLU H 136 TRP HD1 6.00 123 ASP H 121 VAL H 6.00 135 TRP HD1 135 TRP HB3 6.00 136 TRP HD1 130 GLU HB2 6.00 136 TRP HZ3 147 PHE HB2 6.00 135 TRP HD1 134 GLY HA3 2.90
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