NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
585350 | 2mna | 19095 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
127 ALA H 126 GLU HA 1.70 127 ALA H 161 GLY HA3 1.80 103 GLU H 103 GLU HA 1.60 105 VAL H 105 VAL HB 1.70 105 VAL H 104 LYS HB3 2.00 105 VAL H 104 LYS HA 1.60 131 GLN H 136 VAL HB 1.80 136 VAL H 135 GLY HA2 1.90 175 TRP HE1 177 THR QG2 1.80 144 VAL H 144 VAL HA 1.80 144 VAL H 143 ILE HA 1.60 144 VAL H 152 LYS HB3 1.80 144 VAL H 143 ILE HG13 1.80 144 VAL H 143 ILE HG12 2.00 103 GLU H 116 ASN HB2 1.80 103 GLU H 103 GLU HG2 1.80 103 GLU H 102 GLU HB3 1.80 103 GLU H 104 LYS QD 1.80 103 GLU H 117 VAL QG2 1.80 104 LYS H 103 GLU HA 1.70 104 LYS H 107 ASN HB3 1.90 104 LYS H 103 GLU HG3 1.70 104 LYS H 103 GLU HB2 1.80 104 LYS H 104 LYS QG 1.80 104 LYS H 105 VAL QG2 1.80 104 LYS H 107 ASN HD21 2.00 104 LYS H 107 ASN HD22 2.00 104 LYS H 105 VAL H 2.00 105 VAL H 106 GLY H 1.90 105 VAL H 146 ASP H 2.00 105 VAL H 106 GLY QA 2.00 105 VAL H 148 THR QG2 2.00 105 VAL H 105 VAL QG2 1.60 105 VAL H 104 LYS QG 1.80 106 GLY H 148 THR HB 1.90 106 GLY H 106 GLY QA 1.60 106 GLY H 107 ASN HB3 1.70 106 GLY H 104 LYS HB3 2.00 106 GLY H 105 VAL HB 1.80 106 GLY H 104 LYS QG 2.00 106 GLY H 148 THR QG2 1.90 106 GLY H 149 GLY H 1.80 106 GLY H 104 LYS H 2.00 107 ASN H 107 ASN HD21 2.00 107 ASN H 106 GLY QA 1.80 107 ASN H 107 ASN HB3 1.80 107 ASN H 107 ASN HB2 1.60 107 ASN H 108 LEU HG 1.80 107 ASN H 108 LEU H 1.70 107 ASN H 104 LYS H 1.90 107 ASN H 106 GLY H 1.70 107 ASN H 105 VAL H 2.00 107 ASN H 104 LYS QG 2.00 107 ASN H 105 VAL HB 2.00 107 ASN H 108 LEU HB3 1.90 134 ASN HD21 133 LYS HG3 2.00 116 ASN HD22 116 ASN HB2 1.80 134 ASN HD21 134 ASN HD22 1.70 107 ASN HD21 107 ASN HD22 1.60 107 ASN HD21 107 ASN HA 2.00 107 ASN HD21 103 GLU HG2 0.30 114 SER H 114 SER HA 1.70 114 SER H 114 SER QB 1.80 114 SER H 113 GLU H 1.90 114 SER H 115 VAL QG2 1.90 107 ASN HD22 104 LYS QD 2.00 107 ASN HD22 107 ASN HB3 2.00 108 LEU H 108 LEU HB3 1.70 108 LEU H 108 LEU HB2 1.80 108 LEU H 108 LEU HG 1.60 108 LEU H 107 ASN HB2 1.90 108 LEU H 107 ASN HB3 1.80 108 LEU H 106 GLY QA 1.90 108 LEU H 108 LEU HA 1.80 108 LEU H 104 LYS H 2.00 108 LEU H 106 GLY H 2.00 108 LEU H 105 VAL H 2.00 109 LYS H 109 LYS HA 1.80 109 LYS H 108 LEU HA 1.60 109 LYS H 109 LYS QE 2.00 109 LYS H 108 LEU HB3 1.80 109 LYS H 108 LEU QD1 1.70 109 LYS H 108 LEU HG 1.80 109 LYS H 109 LYS HB3 1.80 109 LYS H 112 MET QG 2.00 111 ASN H 112 MET H 1.70 111 ASN H 176 THR HA 2.00 111 ASN H 175 TRP HA 2.00 111 ASN H 111 ASN HA 1.70 111 ASN H 110 PRO HA 1.70 111 ASN H 110 PRO HD3 1.70 111 ASN H 111 ASN HB2 1.80 111 ASN H 183 VAL QG2 1.90 111 ASN H 183 VAL QG1 0.00 111 ASN H 176 THR QG2 1.90 111 ASN H 177 THR QG2 2.00 111 ASN H 177 THR HA 1.80 111 ASN HD22 111 ASN HD21 1.80 112 MET H 176 THR H 1.80 112 MET H 177 THR H 1.80 112 MET H 109 LYS H 1.90 112 MET H 175 TRP HA 1.90 112 MET H 111 ASN HA 1.70 112 MET H 110 PRO HA 1.90 112 MET H 111 ASN HB2 1.90 112 MET H 112 MET QG 1.80 112 MET H 112 MET HB3 1.70 112 MET H 176 THR QG2 1.90 112 MET H 183 VAL QG2 2.00 112 MET H 183 VAL QG1 0.00 113 GLU H 112 MET H 1.90 115 VAL H 175 TRP HA 2.00 115 VAL H 115 VAL HA 1.90 115 VAL H 114 SER QB 1.90 115 VAL H 112 MET QE 2.00 115 VAL H 115 VAL HB 1.80 115 VAL H 174 ALA QB 1.90 115 VAL H 115 VAL QG2 1.70 115 VAL H 114 SER H 1.90 115 VAL H 116 ASN H 1.90 116 ASN H 116 ASN HD21 2.00 116 ASN H 116 ASN HD22 1.90 116 ASN H 102 GLU HA 1.80 116 ASN H 117 VAL HB 1.80 116 ASN H 115 VAL HB 1.80 116 ASN H 117 VAL QG2 1.80 116 ASN HD21 117 VAL HA 1.90 134 ASN HD22 134 ASN HB3 1.90 116 ASN HD21 117 VAL HB 2.00 117 VAL H 171 ILE H 1.90 117 VAL H 116 ASN H 2.00 117 VAL H 172 GLU HA 1.80 117 VAL H 116 ASN HB3 1.80 117 VAL H 115 VAL HA 2.00 117 VAL H 117 VAL HB 1.90 117 VAL H 171 ILE HB 1.70 117 VAL H 171 ILE HG12 2.00 117 VAL H 171 ILE HG13 1.80 118 THR H 117 VAL H 2.00 118 THR H 117 VAL HB 1.80 118 THR H 171 ILE HG13 1.80 119 VAL H 120 ARG H 2.00 119 VAL H 170 LYS HA 1.80 119 VAL H 118 THR HB 2.00 119 VAL H 201 PHE QD 2.00 119 VAL H 119 VAL HB 1.90 119 VAL H 169 VAL HB 1.90 119 VAL H 119 VAL QG2 1.70 119 VAL H 168 VAL QG2 1.80 119 VAL H 117 VAL QG2 1.80 119 VAL H 120 ARG QD 2.00 120 ARG H 120 ARG HB3 1.80 120 ARG H 120 ARG HB2 1.60 120 ARG H 120 ARG QD 2.00 120 ARG H 146 ASP HA 2.00 120 ARG H 119 VAL HA 1.70 120 ARG H 144 VAL HA 2.00 120 ARG H 201 PHE QD 1.90 120 ARG H 168 VAL QG2 2.00 121 VAL H 121 VAL HA 1.80 121 VAL H 168 VAL HA 1.90 137 ARG H 137 ARG HD2 2.00 122 LEU H 144 VAL H 1.90 122 LEU H 143 ILE H 2.00 122 LEU H 120 ARG HA 1.80 122 LEU H 122 LEU HA 1.80 122 LEU H 121 VAL HA 1.70 122 LEU H 121 VAL HB 2.00 122 LEU H 123 GLU QB 1.90 122 LEU H 122 LEU HB3 1.80 122 LEU H 144 VAL QG2 1.90 123 GLU H 122 LEU H 1.70 123 GLU H 121 VAL H 1.80 123 GLU H 144 VAL HA 2.00 123 GLU H 142 ALA HA 2.00 123 GLU H 122 LEU HA 1.80 123 GLU H 121 VAL HA 1.80 123 GLU H 165 GLU HA 1.90 123 GLU H 122 LEU HB3 1.80 123 GLU H 124 ALA QB 1.80 123 GLU H 121 VAL QG1 1.70 123 GLU H 122 LEU HG 1.80 124 ALA H 124 ALA QB 1.60 124 ALA H 123 GLU H 1.90 124 ALA H 121 VAL QG1 1.80 125 SER H 142 ALA QB 1.60 125 SER H 141 GLU HB3 1.80 125 SER H 125 SER HB3 1.80 125 SER H 140 SER HB3 1.80 125 SER H 125 SER HA 1.60 125 SER H 142 ALA HA 2.00 125 SER H 141 GLU H 1.90 125 SER H 124 ALA H 2.00 125 SER H 142 ALA H 2.00 126 GLU H 125 SER HB3 2.00 126 GLU H 126 GLU HA 1.80 127 ALA H 140 SER HB2 2.00 128 ARG H 127 ALA H 2.00 128 ARG H 139 ILE H 1.80 128 ARG H 138 THR HA 2.00 128 ARG H 138 THR HB 1.90 128 ARG H 127 ALA HA 1.60 128 ARG H 128 ARG QB 1.90 128 ARG H 128 ARG HG2 2.00 128 ARG H 139 ILE HB 1.80 128 ARG H 139 ILE QD1 2.00 128 ARG H 139 ILE HG12 1.90 129 GLN H 139 ILE HG13 1.80 129 GLN H 128 ARG HG3 2.00 129 GLN H 129 GLN HB3 1.80 129 GLN H 129 GLN HG2 1.80 129 GLN H 128 ARG QD 2.00 129 GLN H 128 ARG HA 1.60 129 GLN H 129 GLN HA 1.80 129 GLN H 139 ILE H 1.90 129 GLN H 128 ARG H 1.90 129 GLN HE21 129 GLN HE22 1.70 129 GLN HE21 129 GLN HG3 2.00 129 GLN HE21 136 VAL QG1 2.00 129 GLN HE22 129 GLN HG3 1.90 129 GLN HE22 136 VAL QG1 2.00 130 ILE H 139 ILE QD1 2.00 130 ILE H 130 ILE HG13 1.60 130 ILE H 130 ILE HG12 1.90 130 ILE H 129 GLN HB3 1.70 130 ILE H 129 GLN HG2 1.90 130 ILE H 130 ILE HA 1.70 130 ILE H 129 GLN HA 1.50 130 ILE H 129 GLN H 2.00 130 ILE H 131 GLN H 2.00 131 GLN H 132 THR H 1.90 131 GLN H 131 GLN QG 1.90 131 GLN H 130 ILE HG12 1.90 131 GLN H 130 ILE HG13 1.70 131 GLN HE21 131 GLN HE22 1.70 132 THR H 137 ARG H 1.90 132 THR H 132 THR HA 1.80 132 THR H 132 THR HB 1.80 132 THR H 131 GLN HA 1.50 132 THR H 131 GLN QG 1.90 132 THR H 131 GLN HB3 1.80 132 THR H 132 THR QG2 1.70 132 THR H 136 VAL QG2 1.90 132 THR H 130 ILE QD1 2.00 134 ASN H 135 GLY H 1.80 134 ASN H 132 THR HA 1.90 134 ASN H 132 THR HB 1.90 134 ASN H 134 ASN HB3 2.00 134 ASN H 134 ASN HB2 1.80 134 ASN H 133 LYS HG3 2.00 134 ASN H 133 LYS HB3 1.90 135 GLY H 131 GLN HA 1.80 135 GLY H 132 THR HA 1.80 135 GLY H 133 LYS HB3 2.00 135 GLY H 134 ASN HB2 2.00 135 GLY H 134 ASN HB3 2.00 135 GLY H 132 THR H 1.90 135 GLY H 136 VAL H 2.00 137 ARG H 129 GLN HA 2.00 137 ARG H 137 ARG HB3 1.80 137 ARG H 137 ARG HB2 1.80 137 ARG H 130 ILE HG13 1.70 137 ARG H 132 THR QG2 2.00 137 ARG H 135 GLY HA3 1.80 137 ARG H 130 ILE HA 1.80 138 THR H 137 ARG HD2 2.00 138 THR H 137 ARG HD3 1.80 138 THR H 157 GLY HA3 1.90 138 THR H 137 ARG H 2.00 138 THR H 137 ARG HB3 1.80 138 THR H 137 ARG HB2 1.80 138 THR H 139 ILE QD1 2.00 138 THR H 139 ILE HG13 2.00 139 ILE H 130 ILE HA 1.80 139 ILE H 129 GLN HG2 2.00 139 ILE H 129 GLN HB3 1.80 139 ILE H 139 ILE HB 1.80 139 ILE H 139 ILE HG13 2.00 139 ILE H 139 ILE HG12 1.90 139 ILE H 139 ILE QD1 1.80 140 SER H 157 GLY H 1.90 140 SER H 156 TRP HA 1.90 140 SER H 140 SER HA 1.70 140 SER H 140 SER HB3 1.90 140 SER H 140 SER HB2 1.80 140 SER H 155 LEU HB2 1.80 140 SER H 155 LEU HG 1.80 140 SER H 139 ILE HG12 1.90 140 SER H 139 ILE HG13 1.80 140 SER H 139 ILE QD1 1.80 141 GLU H 140 SER H 1.90 141 GLU H 128 ARG H 2.00 141 GLU H 142 ALA H 2.00 141 GLU H 141 GLU HA 1.80 141 GLU H 124 ALA HA 2.00 141 GLU H 140 SER HB2 1.80 141 GLU H 125 SER HB3 1.90 141 GLU H 140 SER HB3 1.70 141 GLU H 141 GLU HB3 1.60 141 GLU H 155 LEU HG 1.80 141 GLU H 155 LEU QD1 2.00 141 GLU H 139 ILE QD1 2.00 142 ALA H 155 LEU QD1 1.80 142 ALA H 142 ALA QB 1.60 142 ALA H 141 GLU HB3 1.80 142 ALA H 153 LEU HB2 2.00 142 ALA H 154 THR QG2 2.00 142 ALA H 154 THR HA 2.00 142 ALA H 143 ILE HA 1.80 142 ALA H 153 LEU HA 1.80 142 ALA H 141 GLU HA 1.60 142 ALA H 155 LEU H 1.90 143 ILE H 123 GLU H 1.80 143 ILE H 142 ALA H 1.90 143 ILE H 144 VAL HA 2.00 143 ILE H 143 ILE HA 1.80 143 ILE H 143 ILE QD1 1.60 144 VAL H 143 ILE H 2.00 144 VAL H 123 GLU H 1.70 145 GLY H 120 ARG H 1.70 145 GLY H 123 GLU H 2.00 145 GLY H 144 VAL HA 1.60 145 GLY H 120 ARG HA 1.80 145 GLY H 145 GLY HA3 1.80 145 GLY H 121 VAL HA 2.00 145 GLY H 120 ARG HB3 2.00 145 GLY H 207 ILE QG2 2.00 145 GLY H 207 ILE QD1 1.80 146 ASP H 148 THR H 2.00 146 ASP H 150 ARG HA 1.80 146 ASP H 119 VAL HA 1.80 146 ASP H 145 GLY HA2 1.70 146 ASP H 146 ASP HA 1.90 146 ASP H 149 GLY HA2 1.80 146 ASP H 145 GLY HA3 1.80 146 ASP H 146 ASP QB 1.90 146 ASP H 149 GLY HA3 1.90 146 ASP H 105 VAL HB 1.90 146 ASP H 207 ILE HG13 1.80 146 ASP H 207 ILE QG2 1.80 147 GLU H 148 THR H 1.80 147 GLU H 146 ASP H 2.00 147 GLU H 119 VAL HA 1.70 147 GLU H 146 ASP HA 1.70 147 GLU H 148 THR HB 1.80 147 GLU H 147 GLU HA 1.90 147 GLU H 146 ASP QB 1.60 147 GLU H 147 GLU HB2 1.80 147 GLU H 147 GLU HG3 1.90 147 GLU H 147 GLU HB3 1.80 147 GLU H 207 ILE QG2 1.90 147 GLU H 207 ILE QD1 1.90 148 THR H 105 VAL H 2.00 148 THR H 149 GLY H 1.50 148 THR H 147 GLU HA 1.90 148 THR H 104 LYS HA 2.00 148 THR H 149 GLY HA3 1.70 148 THR H 146 ASP QB 2.00 148 THR H 147 GLU HB2 1.90 148 THR H 105 VAL HB 2.00 148 THR H 104 LYS QG 2.00 148 THR H 207 ILE QG2 1.80 148 THR H 207 ILE QD1 2.00 149 GLY H 150 ARG H 1.90 149 GLY H 146 ASP H 1.80 149 GLY H 150 ARG HA 2.00 149 GLY H 148 THR HA 1.90 149 GLY H 147 GLU HA 1.80 149 GLY H 149 GLY HA3 1.70 149 GLY H 147 GLU HB2 2.00 149 GLY H 105 VAL HB 1.90 149 GLY H 207 ILE QG2 1.80 149 GLY H 207 ILE QD1 1.80 149 GLY H 147 GLU H 1.90 149 GLY H 105 VAL H 2.00 150 ARG H 150 ARG HA 1.70 150 ARG H 149 GLY HA2 1.70 150 ARG H 209 GLU HA 1.80 150 ARG H 149 GLY HA3 1.80 150 ARG H 150 ARG HD2 2.00 150 ARG H 150 ARG QG 1.80 150 ARG H 150 ARG HD3 2.00 150 ARG H 106 GLY H 1.30 150 ARG H 207 ILE QG2 1.90 150 ARG H 105 VAL QG2 2.00 150 ARG H 151 VAL QG1 1.80 119 VAL H 171 ILE HG12 1.90 135 GLY H 133 LYS HA 2.00 139 ILE H 139 ILE HA 1.90 150 ARG HE 208 PRO HA 1.80 150 ARG HE 150 ARG HD3 1.90 150 ARG HE 150 ARG QG 1.90 150 ARG HE 122 LEU QD2 1.50 150 ARG HE 152 LYS QE 0.50 150 ARG HE 150 ARG HA 1.80 151 VAL H 150 ARG HA 1.60 151 VAL H 145 GLY HA2 1.80 151 VAL H 152 LYS HA 1.80 151 VAL H 151 VAL HA 1.80 204 SER H 203 GLU HA 2.00 151 VAL H 145 GLY HA3 2.00 151 VAL H 151 VAL HB 1.90 151 VAL H 150 ARG HG3 1.70 151 VAL H 144 VAL QG1 1.80 151 VAL H 151 VAL QG2 1.80 151 VAL H 150 ARG H 1.90 151 VAL H 144 VAL H 1.90 152 LYS H 151 VAL QG2 1.60 152 LYS H 152 LYS HB3 1.80 152 LYS H 151 VAL H 1.90 152 LYS H 185 LEU H 2.00 153 LEU H 152 LYS H 1.80 192 LYS H 192 LYS HA 1.80 192 LYS H 173 ASN HB3 1.80 192 LYS H 192 LYS HB2 1.60 153 LEU H 143 ILE HG13 1.80 153 LEU H 185 LEU HB2 1.80 153 LEU H 144 VAL QG1 1.90 154 THR H 186 ASN HB2 1.80 154 THR H 185 LEU HB2 1.80 154 THR H 153 LEU HB3 1.80 154 THR H 184 GLN QG 1.90 154 THR H 154 THR HA 1.90 154 THR H 153 LEU HA 1.60 154 THR H 186 ASN HD22 2.00 154 THR H 187 ALA H 2.00 154 THR H 153 LEU H 2.00 155 LEU H 141 GLU HA 1.80 155 LEU H 140 SER HA 1.80 155 LEU H 160 ALA HA 2.00 155 LEU H 155 LEU HB2 1.80 155 LEU H 159 HIS HB2 1.50 155 LEU H 160 ALA QB 1.80 155 LEU H 154 THR QG2 1.70 155 LEU H 155 LEU QD1 1.80 156 TRP H 157 GLY H 2.00 156 TRP H 156 TRP HE1 1.90 156 TRP H 156 TRP HD1 1.90 156 TRP H 159 HIS HD2 1.90 156 TRP H 186 ASN HA 1.80 156 TRP H 155 LEU HA 1.60 156 TRP H 156 TRP HB2 1.60 156 TRP H 158 LYS QE 1.90 156 TRP H 155 LEU HB3 1.70 156 TRP H 155 LEU QD2 1.90 156 TRP H 154 THR QG2 2.00 156 TRP HE1 187 ALA H 2.00 156 TRP HE1 154 THR H 1.90 156 TRP HE1 156 TRP HZ2 1.90 156 TRP HE1 156 TRP HH2 1.80 156 TRP HE1 186 ASN HD21 1.90 156 TRP HE1 186 ASN HA 2.00 156 TRP HE1 154 THR HA 2.00 156 TRP HE1 156 TRP HB2 2.00 156 TRP HE1 187 ALA QB 1.80 156 TRP HE1 154 THR QG2 1.70 156 TRP HE1 153 LEU QD1 1.80 157 GLY H 139 ILE QG2 1.90 157 GLY H 160 ALA QB 1.80 157 GLY H 137 ARG HB2 1.90 157 GLY H 156 TRP HA 1.70 157 GLY H 139 ILE HA 1.90 157 GLY H 156 TRP HE3 2.00 157 GLY H 160 ALA H 1.80 157 GLY H 138 THR H 1.90 159 HIS H 157 GLY H 2.00 159 HIS H 156 TRP H 2.00 159 HIS H 160 ALA H 1.70 159 HIS H 159 HIS HA 1.80 159 HIS H 162 SER HB3 1.80 159 HIS H 158 LYS HE3 1.70 159 HIS H 158 LYS HB2 1.80 159 HIS H 158 LYS HG2 1.90 159 HIS H 155 LEU HB3 1.80 159 HIS H 155 LEU QD1 2.00 160 ALA H 158 LYS QE 1.80 160 ALA H 155 LEU HB2 2.00 160 ALA H 160 ALA QB 1.70 160 ALA H 155 LEU HG 1.80 160 ALA H 155 LEU QD2 2.00 160 ALA H 159 HIS HA 1.90 160 ALA H 139 ILE HA 2.00 160 ALA H 156 TRP HA 1.80 161 GLY H 140 SER H 2.00 161 GLY H 141 GLU H 1.90 161 GLY H 160 ALA H 2.00 161 GLY H 162 SER HB3 1.80 161 GLY H 140 SER HB2 1.90 161 GLY H 155 LEU HB2 2.00 161 GLY H 127 ALA QB 1.80 161 GLY H 155 LEU QD2 1.90 161 GLY H 141 GLU HA 1.50 162 SER H 162 SER HB2 1.90 162 SER H 160 ALA HA 1.80 162 SER H 158 LYS HA 1.80 162 SER H 163 ILE HA 2.00 162 SER H 159 HIS HA 2.00 162 SER H 155 LEU HB2 1.90 162 SER H 160 ALA QB 1.90 162 SER H 163 ILE HG12 1.90 162 SER H 155 LEU QD1 1.80 162 SER H 163 ILE H 1.70 162 SER H 161 GLY H 1.80 163 ILE H 161 GLY H 2.00 163 ILE H 164 LYS H 2.00 163 ILE H 163 ILE HA 1.70 163 ILE H 160 ALA HA 1.80 163 ILE H 162 SER HB2 2.00 163 ILE H 163 ILE HB 2.00 163 ILE H 155 LEU QD2 1.80 164 LYS H 163 ILE HA 1.70 164 LYS H 164 LYS HA 1.80 164 LYS H 167 GLN QG 1.80 164 LYS H 167 GLN HB3 1.80 164 LYS H 163 ILE HB 1.70 164 LYS H 163 ILE QG2 1.70 164 LYS H 167 GLN HE21 2.00 164 LYS H 167 GLN H 2.00 165 GLU H 166 GLY H 2.00 165 GLU H 164 LYS HA 1.80 165 GLU H 165 GLU HG3 1.80 165 GLU H 165 GLU HB2 1.40 166 GLY H 122 LEU HA 1.80 166 GLY H 166 GLY HA3 1.70 166 GLY H 165 GLU HA 1.80 166 GLY H 165 GLU HB3 1.70 166 GLY H 121 VAL HB 2.00 166 GLY H 120 ARG QG 1.80 166 GLY H 121 VAL QG1 1.80 167 GLN H 166 GLY H 1.90 167 GLN H 165 GLU H 2.00 167 GLN H 167 GLN HE21 1.90 167 GLN H 120 ARG HA 1.90 167 GLN H 166 GLY HA2 1.80 167 GLN H 167 GLN HA 1.80 167 GLN H 120 ARG QD 2.00 167 GLN H 167 GLN HG3 1.60 167 GLN H 167 GLN HB2 1.90 167 GLN H 167 GLN HB3 1.80 167 GLN H 120 ARG HG3 1.90 167 GLN H 168 VAL QG1 1.80 167 GLN HE21 169 VAL QG2 2.00 167 GLN HE21 167 GLN HB2 2.00 167 GLN HE21 167 GLN HG3 1.80 167 GLN HE21 166 GLY HA2 1.90 167 GLN HE21 167 GLN HE22 1.50 167 GLN HE22 169 VAL QG2 0.70 167 GLN HE22 167 GLN HB2 1.80 167 GLN HE22 167 GLN QG 1.90 168 VAL H 167 GLN QG 1.80 168 VAL H 195 GLU HB2 1.80 168 VAL H 167 GLN HA 1.40 169 VAL H 169 VAL HB 1.90 169 VAL H 169 VAL QG2 1.70 169 VAL H 168 VAL QG2 1.90 169 VAL H 168 VAL HA 1.80 169 VAL H 120 ARG HA 1.90 169 VAL H 119 VAL H 2.00 170 LYS H 194 ALA H 1.70 170 LYS H 169 VAL HA 1.70 170 LYS H 170 LYS HB2 2.00 170 LYS H 169 VAL HB 1.60 170 LYS H 171 ILE QG2 1.80 171 ILE H 118 THR HA 1.80 171 ILE H 171 ILE HG12 1.70 171 ILE H 171 ILE HB 1.60 171 ILE H 171 ILE QG2 1.80 171 ILE H 117 VAL HB 2.00 172 GLU H 171 ILE QG2 1.70 172 GLU H 191 THR QG2 2.00 172 GLU H 171 ILE HG12 2.00 172 GLU H 173 ASN HB3 1.80 172 GLU H 171 ILE HA 1.60 172 GLU H 172 GLU HA 1.80 172 GLU H 116 ASN HA 2.00 172 GLU H 193 ILE H 2.00 172 GLU H 194 ALA H 1.90 173 ASN H 172 GLU H 2.00 173 ASN H 116 ASN HA 1.80 173 ASN H 172 GLU HA 1.70 173 ASN H 173 ASN HA 1.60 173 ASN H 173 ASN HB2 1.90 173 ASN H 173 ASN HB3 1.80 173 ASN H 172 GLU HB2 1.80 173 ASN H 174 ALA QB 2.00 173 ASN H 117 VAL QG1 1.80 173 ASN H 116 ASN H 1.90 173 ASN HD21 190 LYS HB2 2.00 173 ASN HD21 190 LYS QE 1.70 173 ASN HD21 190 LYS HG3 1.90 173 ASN HD21 173 ASN HD22 1.80 173 ASN HD22 190 LYS HB3 1.00 173 ASN HD22 190 LYS QE 1.20 174 ALA H 174 ALA HA 1.70 174 ALA H 173 ASN HA 1.80 174 ALA H 173 ASN HB2 2.00 174 ALA H 116 ASN HB2 1.80 174 ALA H 173 ASN HB3 2.00 174 ALA H 115 VAL HB 1.90 174 ALA H 185 LEU HG 1.80 174 ALA H 171 ILE QG2 1.80 174 ALA H 116 ASN HA 2.00 174 ALA H 175 TRP H 2.00 174 ALA H 116 ASN H 2.00 175 TRP H 175 TRP HB3 1.90 175 TRP H 175 TRP HB2 2.00 175 TRP H 186 ASN HD22 1.80 175 TRP H 186 ASN H 1.70 175 TRP H 115 VAL H 1.90 175 TRP H 174 ALA QB 1.60 175 TRP H 186 ASN HB3 2.00 175 TRP H 185 LEU QD2 1.80 175 TRP HE1 175 TRP HB2 1.50 175 TRP HE1 186 ASN HD21 2.00 175 TRP HE1 187 ALA HA 1.70 175 TRP HE1 175 TRP HZ2 1.80 175 TRP HE1 186 ASN H 2.00 175 TRP HE1 186 ASN HB2 1.90 175 TRP HE1 186 ASN HB3 1.80 176 THR H 175 TRP HE1 1.80 176 THR H 175 TRP H 1.90 176 THR H 111 ASN H 1.90 176 THR H 175 TRP HA 1.60 176 THR H 111 ASN HA 1.80 176 THR H 175 TRP HB2 1.70 176 THR H 175 TRP HB3 1.80 176 THR H 113 GLU QB 1.80 176 THR H 176 THR QG2 1.80 176 THR H 115 VAL QG2 1.90 177 THR H 183 VAL QG2 1.80 177 THR H 183 VAL QG1 0.00 177 THR H 176 THR QG2 1.80 177 THR H 177 THR QG2 1.80 177 THR H 184 GLN HB2 1.90 177 THR H 176 THR HB 1.90 177 THR H 177 THR HA 1.90 177 THR H 186 ASN HD22 1.90 177 THR H 111 ASN H 2.00 177 THR H 186 ASN H 2.00 178 ALA H 177 THR H 2.00 178 ALA H 111 ASN H 2.00 178 ALA H 111 ASN HD21 1.30 178 ALA H 178 ALA HA 1.90 178 ALA H 179 PHE HA 1.80 178 ALA H 111 ASN HA 1.80 178 ALA H 110 PRO HB3 2.00 178 ALA H 178 ALA QB 1.70 178 ALA H 183 VAL QG2 1.90 178 ALA H 183 VAL QG1 0.00 178 ALA H 110 PRO HB2 2.00 179 PHE H 182 GLN H 1.80 179 PHE H 179 PHE QD 2.00 179 PHE H 179 PHE QE 1.80 179 PHE H 179 PHE HA 1.90 179 PHE H 183 VAL HA 1.90 179 PHE H 179 PHE HB2 1.90 179 PHE H 179 PHE HB3 1.90 179 PHE H 178 ALA QB 1.90 179 PHE H 180 LYS HG2 1.90 181 GLY H 182 GLN H 2.00 181 GLY H 183 VAL HA 1.80 181 GLY H 181 GLY HA2 1.90 181 GLY H 181 GLY HA3 2.00 182 GLN H 182 GLN HA 1.90 182 GLN H 183 VAL HA 1.80 182 GLN H 181 GLY HA3 1.90 182 GLN H 180 LYS HA 1.90 182 GLN H 180 LYS HB2 1.90 182 GLN H 183 VAL QG1 1.90 182 GLN H 183 VAL QG2 0.00 182 GLN H 180 LYS HB3 2.00 182 GLN HE21 182 GLN HE22 1.70 182 GLN HE21 179 PHE H 2.00 182 GLN HE22 184 GLN QG 1.90 182 GLN HE22 184 GLN HB3 2.00 182 GLN HE22 152 LYS QD 1.80 182 GLN HE22 179 PHE H 1.80 183 VAL H 184 GLN H 2.00 183 VAL H 183 VAL HA 1.80 183 VAL H 182 GLN HA 1.50 183 VAL H 182 GLN HB2 1.70 183 VAL H 182 GLN HB3 1.80 183 VAL H 183 VAL HB 1.60 183 VAL H 183 VAL QG1 1.70 183 VAL H 183 VAL QG2 0.00 184 GLN H 183 VAL QG1 1.80 184 GLN H 176 THR QG2 1.80 184 GLN H 184 GLN HB3 1.80 184 GLN H 184 GLN HB2 1.70 184 GLN H 184 GLN HA 1.80 184 GLN H 178 ALA HA 1.80 184 GLN H 186 ASN HD21 2.00 184 GLN H 176 THR HA 2.00 184 GLN H 186 ASN HD22 2.00 184 GLN H 111 ASN H 2.00 184 GLN H 177 THR H 2.00 184 GLN HE21 184 GLN HE22 1.80 184 GLN HE21 184 GLN QG 2.00 185 LEU H 153 LEU HA 1.90 185 LEU H 152 LYS HA 1.80 185 LEU H 184 GLN HA 1.70 185 LEU H 186 ASN HD21 1.80 185 LEU H 186 ASN HD22 1.80 185 LEU H 186 ASN H 2.00 185 LEU H 184 GLN HB2 1.90 185 LEU H 185 LEU HB3 1.70 185 LEU H 185 LEU HB2 1.60 185 LEU H 185 LEU QD2 1.80 186 ASN H 156 TRP HE1 2.00 186 ASN H 174 ALA H 1.80 186 ASN H 154 THR H 1.90 186 ASN H 186 ASN HD22 1.80 186 ASN H 186 ASN HD21 1.80 186 ASN H 186 ASN HA 1.90 186 ASN H 187 ALA HA 2.00 186 ASN H 185 LEU HA 1.60 186 ASN H 154 THR HB 1.50 186 ASN H 185 LEU HB3 2.00 186 ASN H 185 LEU QD2 1.60 186 ASN HD21 185 LEU HA 1.90 186 ASN HD21 176 THR HA 2.00 186 ASN HD21 186 ASN HA 1.90 186 ASN HD21 177 THR HA 1.70 186 ASN HD21 186 ASN HD22 1.60 186 ASN HD21 175 TRP H 1.80 186 ASN HD21 177 THR H 1.90 186 ASN HD22 185 LEU HA 1.80 186 ASN HD22 177 THR HA 2.00 186 ASN HD22 175 TRP HE1 2.00 186 ASN HD22 184 GLN QG 2.00 186 ASN HD22 177 THR QG2 1.90 186 ASN HD22 186 ASN HB3 1.90 186 ASN HD22 185 LEU HB2 1.80 186 ASN HD22 186 ASN HB2 2.00 187 ALA H 155 LEU H 1.90 187 ALA H 175 TRP HZ2 1.80 187 ALA H 155 LEU HA 1.80 187 ALA H 188 GLY HA3 1.80 187 ALA H 154 THR HB 2.00 187 ALA H 156 TRP HB3 1.90 187 ALA H 155 LEU HB2 1.80 187 ALA H 187 ALA QB 1.60 187 ALA H 155 LEU HG 1.80 187 ALA H 153 LEU QD2 1.80 188 GLY H 190 LYS QE 1.90 188 GLY H 156 TRP HB3 1.90 188 GLY H 191 THR HB 1.70 188 GLY H 187 ALA HA 1.50 188 GLY H 188 GLY HA3 1.90 188 GLY H 175 TRP HE3 2.00 188 GLY H 190 LYS H 1.90 188 GLY H 175 TRP HE1 1.80 191 THR H 192 LYS H 2.00 191 THR H 175 TRP HZ3 2.00 191 THR H 187 ALA HA 1.80 191 THR H 190 LYS HA 1.90 191 THR H 189 SER HA 1.80 191 THR H 190 LYS QE 2.00 191 THR H 192 LYS HB2 2.00 191 THR H 190 LYS HG3 1.90 191 THR H 191 THR QG2 1.80 193 ILE H 193 ILE QD1 2.00 193 ILE H 193 ILE HG12 1.80 193 ILE H 193 ILE HG13 1.70 194 ALA H 193 ILE HA 1.50 194 ALA H 170 LYS HB3 1.50 194 ALA H 171 ILE HG12 1.80 194 ALA H 193 ILE QG2 1.60 195 GLU H 195 GLU HG3 1.90 195 GLU H 195 GLU HB3 1.60 196 ALA H 170 LYS H 1.90 196 ALA H 169 VAL HA 1.70 196 ALA H 195 GLU HA 1.70 196 ALA H 197 SER HA 1.80 196 ALA H 195 GLU HG3 2.00 196 ALA H 195 GLU HB3 1.90 196 ALA H 168 VAL HB 2.00 196 ALA H 170 LYS HB2 2.00 196 ALA H 196 ALA QB 1.80 196 ALA H 169 VAL QG2 2.00 196 ALA H 168 VAL QG2 2.00 197 SER H 196 ALA QB 1.60 198 GLU H 199 ASP HA 1.80 198 GLU H 197 SER HB2 1.90 198 GLU H 197 SER HB3 1.90 198 GLU H 198 GLU HA 1.80 198 GLU H 198 GLU HB2 2.00 199 ASP H 199 ASP HA 1.70 199 ASP H 198 GLU HA 1.90 199 ASP H 199 ASP HB3 1.80 199 ASP H 198 GLU HB3 2.00 200 GLY H 199 ASP HA 1.80 200 GLY H 197 SER HB3 2.00 200 GLY H 200 GLY HA3 2.00 200 GLY H 199 ASP HB2 0.50 201 PHE H 201 PHE QD 1.90 201 PHE H 200 GLY H 2.00 201 PHE H 199 ASP HA 1.80 201 PHE H 201 PHE HB2 1.60 201 PHE H 198 GLU QG 1.90 201 PHE H 198 GLU HB3 2.00 201 PHE H 202 PRO HD2 1.90 201 PHE H 168 VAL QG2 1.80 201 PHE H 168 VAL QG1 1.90 168 VAL H 167 GLN H 2.00 168 VAL H 169 VAL H 2.00 168 VAL H 168 VAL QG1 1.70 168 VAL H 168 VAL QG2 1.90 204 SER H 203 GLU HG2 1.80 204 SER H 203 GLU HB3 2.00 204 SER H 205 SER HB2 1.80 204 SER H 205 SER HA 2.00 204 SER H 166 GLY HA2 1.80 204 SER H 205 SER H 2.00 205 SER H 203 GLU HG2 2.00 206 GLN H 207 ILE HA 1.80 206 GLN H 204 SER QB 1.80 206 GLN H 207 ILE H 1.70 206 GLN H 206 GLN QG 1.60 206 GLN H 207 ILE HG13 1.90 206 GLN H 207 ILE QG2 1.90 206 GLN H 207 ILE QD1 1.70 206 GLN HE21 206 GLN QG 2.00 206 GLN HE21 206 GLN HE22 1.70 206 GLN HE21 203 GLU HB3 2.00 206 GLN HE22 206 GLN QG 1.90 207 ILE H 207 ILE HA 1.60 207 ILE H 205 SER HB3 1.80 207 ILE H 206 GLN QG 1.90 207 ILE H 203 GLU HB3 1.80 207 ILE H 207 ILE HG13 1.80 207 ILE H 207 ILE QD1 1.90 209 GLU H 209 GLU HA 2.00 209 GLU H 209 GLU HG3 1.90 209 GLU H 208 PRO HB3 1.90 210 ASN H 209 GLU H 2.00 210 ASN H 208 PRO HA 1.80 210 ASN H 210 ASN HA 2.00 210 ASN H 209 GLU HA 1.80 210 ASN H 210 ASN QB 1.80 210 ASN H 208 PRO HB3 1.80 210 ASN H 209 GLU HG3 1.60 210 ASN HD21 210 ASN HD22 1.70 210 ASN HD21 210 ASN QB 1.90 210 ASN HD22 210 ASN QB 2.00 182 GLN HE21 184 GLN QG 1.90 182 GLN HE21 184 GLN HB3 2.00 170 LYS H 170 LYS QG 1.90 210 ASN H 150 ARG QG 1.70 197 SER H 197 SER HB3 1.60 191 THR H 191 THR HA 1.70 172 GLU H 171 ILE HB 1.80 172 GLU H 172 GLU HB2 1.70 186 ASN HD21 186 ASN HB2 1.90 186 ASN HD21 186 ASN HB3 1.90 186 ASN HD21 177 THR QG2 1.80 186 ASN HD21 184 GLN QG 1.80 187 ALA H 187 ALA HA 1.90 188 GLY H 187 ALA QB 1.80 193 ILE H 192 LYS H 2.00 193 ILE H 193 ILE HB 1.80 193 ILE H 192 LYS HB3 1.80 199 ASP H 200 GLY H 2.00 209 GLU H 149 GLY H 2.00 103 GLU H 116 ASN HA 1.80 105 VAL H 117 VAL QG1 1.80 106 GLY H 105 VAL QG1 2.00 106 GLY H 105 VAL QG2 2.00 109 LYS H 110 PRO HD2 2.00 109 LYS H 110 PRO HD3 2.00 111 ASN H 110 PRO HB2 2.00 111 ASN H 110 PRO HB3 1.70 112 MET H 176 THR HA 1.80 113 GLU H 112 MET HB3 1.90 114 SER H 112 MET QE 2.00 114 SER H 113 GLU QB 2.00 116 ASN H 116 ASN HB3 1.80 116 ASN H 116 ASN HB2 1.70 118 THR H 118 THR HA 1.90 120 ARG H 120 ARG QG 2.00 120 ARG H 207 ILE HG13 1.90 122 LEU H 122 LEU HG 1.70 123 GLU H 123 GLU HA 1.90 123 GLU H 123 GLU QG 1.80 124 ALA H 123 GLU HA 1.60 124 ALA H 123 GLU QB 1.70 124 ALA H 123 GLU QG 1.80 126 GLU H 126 GLU QG 1.80 126 GLU H 126 GLU HB3 1.70 127 ALA H 126 GLU HB2 1.90 127 ALA H 126 GLU HB3 1.80 127 ALA H 127 ALA QB 1.70 128 ARG H 128 ARG QD 2.00 141 GLU H 140 SER HA 1.70 144 VAL H 121 VAL HA 2.00 145 GLY H 120 ARG HB2 1.80 147 GLU H 201 PHE QE 1.90 149 GLY H 145 GLY HA2 1.90 152 LYS H 185 LEU QD1 1.80 152 LYS H 143 ILE QD1 1.90 153 LEU H 185 LEU QD2 1.80 156 TRP HE1 154 THR HB 1.80 157 GLY H 157 GLY HA3 1.60 157 GLY H 157 GLY HA2 1.70 163 ILE H 155 LEU HG 1.00 163 ILE H 163 ILE HG13 1.50 163 ILE H 162 SER HB3 1.90 164 LYS H 164 LYS QG 2.00 164 LYS H 164 LYS HB3 1.80 165 GLU H 164 LYS QG 1.80 165 GLU H 121 VAL QG1 1.80 167 GLN H 166 GLY HA3 1.90 170 LYS H 195 GLU HA 1.90 171 ILE H 171 ILE HG13 1.80 176 THR H 185 LEU QD1 2.00 177 THR H 176 THR H 2.00 179 PHE H 182 GLN HB3 1.80 179 PHE H 182 GLN HB2 1.90 182 GLN H 178 ALA QB 2.00 182 GLN H 182 GLN HB3 1.80 182 GLN H 182 GLN HB2 1.70 184 GLN H 176 THR HB 1.70 186 ASN HD21 176 THR H 1.30 186 ASN HD22 156 TRP HE1 1.80 191 THR H 190 LYS HG2 1.90 195 GLU H 195 GLU HA 2.00 198 GLU H 198 GLU QG 1.80 199 ASP H 198 GLU QG 2.00 199 ASP H 198 GLU H 2.00 206 GLN H 206 GLN HA 1.80 206 GLN HE22 203 GLU H 1.80 159 HIS H 156 TRP HB2 1.80 159 HIS H 193 ILE QD1 2.00 160 ALA H 156 TRP H 2.00 160 ALA H 158 LYS H 2.00 113 GLU H 113 GLU HA 1.70 112 MET H 177 THR HA 1.70 147 GLU H 202 PRO HB2 1.90 167 GLN H 165 GLU HA 1.80 186 ASN HD21 184 GLN HB3 1.90 145 GLY H 145 GLY HA2 1.90 135 GLY H 135 GLY HA2 1.80 186 ASN HD22 184 GLN HB2 1.90 205 SER H 205 SER HB2 2.00 155 LEU H 155 LEU HB3 1.90 109 LYS H 109 LYS HB2 1.80 126 GLU H 125 SER HB2 2.00 201 PHE H 200 GLY HA2 2.00 206 GLN H 206 GLN HB3 1.80 206 GLN H 203 GLU HB3 2.00 174 ALA H 115 VAL QG2 1.80 178 ALA H 184 GLN HB2 2.00 186 ASN H 185 LEU HG 1.80 114 SER H 112 MET HB3 1.80 167 GLN H 121 VAL H 1.90 115 VAL H 113 GLU HA 1.80 174 ALA H 115 VAL HA 2.00 166 GLY H 165 GLU HG3 2.00 195 GLU H 193 ILE QG2 2.00 125 SER H 155 LEU QD2 1.80 125 SER H 155 LEU QD1 2.00 104 LYS H 104 LYS HB2 1.80 166 GLY H 166 GLY HA2 1.70 177 THR H 185 LEU QD1 1.80 119 VAL H 119 VAL QG1 1.60 196 ALA H 169 VAL QG1 1.90 184 GLN H 108 LEU QD2 1.80 123 GLU H 122 LEU HB2 1.80 109 LYS H 176 THR QG2 1.80 145 GLY H 150 ARG QG 2.00 159 HIS H 160 ALA QB 1.80 196 ALA H 195 GLU HG2 1.90 144 VAL H 122 LEU HB2 1.90 183 VAL H 108 LEU QD2 1.80 122 LEU H 122 LEU HB2 1.70 108 LEU H 105 VAL HB 1.80 194 ALA H 170 LYS QD 1.90 185 LEU H 184 GLN QG 1.80 120 ARG H 119 VAL QG2 1.80 156 TRP HZ2 156 TRP HZ3 2.00 156 TRP HZ2 156 TRP HH2 1.70 156 TRP HD1 186 ASN HA 1.80 156 TRP HD1 156 TRP HE1 1.70 175 TRP HD1 175 TRP HE1 1.70 156 TRP HD1 187 ALA H 1.90 156 TRP HD1 154 THR HA 1.80 156 TRP HD1 156 TRP HB3 1.90 156 TRP HD1 186 ASN HD22 1.80 156 TRP HD1 154 THR HB 1.70 156 TRP HD1 154 THR QG2 1.90 175 TRP HD1 186 ASN HB2 1.80 175 TRP HD1 186 ASN HB3 1.90 175 TRP HD1 175 TRP HB2 1.70 175 TRP HD1 175 TRP HB3 1.90 156 TRP HE3 137 ARG HB2 2.00 156 TRP HE3 156 TRP HZ3 1.90 156 TRP HH2 156 TRP HZ3 1.60 156 TRP HH2 139 ILE QD1 2.00 156 TRP HH2 130 ILE QD1 1.80 156 TRP HZ2 154 THR QG2 1.80 156 TRP HZ2 154 THR HB 2.00 156 TRP HZ3 137 ARG HB2 2.00 156 TRP HZ3 130 ILE QD1 1.90 156 TRP HZ3 137 ARG HD2 2.00 159 HIS HD2 188 GLY HA3 1.90 159 HIS HD2 189 SER HA 1.90 159 HIS HD2 156 TRP HB3 1.90 159 HIS HD2 159 HIS HB2 1.80 159 HIS HD2 159 HIS HB3 2.00 159 HIS HD2 159 HIS H 2.00 159 HIS HD2 191 THR H 1.80 159 HIS HD2 193 ILE HG13 2.00 159 HIS HD2 155 LEU HB3 1.80 159 HIS HD2 193 ILE HG12 1.80 159 HIS HD2 187 ALA HA 2.00 159 HIS HE1 193 ILE H 1.80 159 HIS HE1 192 LYS HA 1.80 159 HIS HE1 158 LYS QE 1.90 159 HIS HE1 191 THR HB 2.00 159 HIS HE1 193 ILE HB 1.90 159 HIS HE1 193 ILE HG12 1.80 159 HIS HE1 193 ILE HG13 1.90 159 HIS HE1 193 ILE QD1 1.90 175 TRP HD1 175 TRP HA 2.00 175 TRP HE3 175 TRP HZ3 1.90 175 TRP HE3 175 TRP H 2.00 175 TRP HE3 174 ALA HA 2.00 175 TRP HE3 175 TRP HB3 1.90 175 TRP HH2 175 TRP HE1 1.80 175 TRP HH2 175 TRP HZ2 1.60 175 TRP HH2 175 TRP HE3 2.00 175 TRP HH2 188 GLY H 1.90 175 TRP HH2 188 GLY HA3 2.00 175 TRP HH2 188 GLY HA2 1.70 175 TRP HH2 186 ASN HB3 2.00 175 TRP HZ2 175 TRP HE3 1.80 175 TRP HZ2 188 GLY HA2 1.90 175 TRP HZ2 186 ASN HB2 1.90 175 TRP HZ3 188 GLY H 2.00 175 TRP HZ3 175 TRP HH2 1.60 175 TRP HZ3 174 ALA HA 1.90 179 PHE QE 180 LYS QD 1.80 179 PHE QE 179 PHE HB3 1.90 201 PHE QD 120 ARG HA 1.80 201 PHE QD 146 ASP HA 1.80 201 PHE QD 120 ARG QD 1.80 201 PHE QD 201 PHE QB 1.90 201 PHE QD 120 ARG HB2 1.90 201 PHE QD 120 ARG HB3 1.90 201 PHE QD 118 THR QG2 1.90 201 PHE QD 168 VAL QG2 1.80 201 PHE QE 120 ARG H 1.90 201 PHE QE 201 PHE QD 1.60 201 PHE QE 120 ARG HA 1.80 201 PHE QE 146 ASP HA 1.80 201 PHE QE 146 ASP QB 1.80 201 PHE QE 119 VAL HB 1.90 201 PHE QE 120 ARG HB3 2.00 201 PHE QE 207 ILE QD1 1.90 201 PHE QE 118 THR QG2 2.00 175 TRP HD1 176 THR H 2.00 159 HIS HD2 156 TRP HB2 1.90 180 LYS QD 180 LYS QE 1.80 180 LYS QD 179 PHE QD 1.90 180 LYS QD 180 LYS HG2 1.90 180 LYS QD 180 LYS HG3 1.90 139 ILE QD1 140 SER HA 1.90 205 SER HB3 205 SER H 1.80 121 VAL HA 144 VAL HA 1.70 110 PRO HA 110 PRO HB3 1.60 110 PRO HA 183 VAL QG2 1.50 110 PRO HA 183 VAL QG1 0.00 110 PRO HA 176 THR QG2 1.80 183 VAL HA 184 GLN H 1.60 136 VAL HA 137 ARG H 1.60 143 ILE QD1 143 ILE HG12 1.90 143 ILE QD1 143 ILE HG13 1.80 143 ILE QD1 143 ILE HB 1.80 143 ILE QD1 123 GLU QG 1.90 143 ILE QD1 152 LYS QE 2.00 143 ILE QD1 152 LYS HA 1.80 143 ILE QD1 144 VAL H 2.00 143 ILE QD1 151 VAL H 1.80 207 ILE QD1 207 ILE HG12 1.80 207 ILE QD1 207 ILE HG13 1.90 207 ILE QD1 122 LEU HB3 1.80 207 ILE QD1 147 GLU HB3 1.80 207 ILE QD1 206 GLN HB3 1.90 207 ILE QD1 204 SER QB 2.00 207 ILE QD1 120 ARG QD 2.00 207 ILE QD1 146 ASP HA 2.00 207 ILE QD1 120 ARG HA 2.00 207 ILE QD1 201 PHE QD 1.90 207 ILE QD1 146 ASP H 2.00 207 ILE QD1 203 GLU HA 1.90 207 ILE QD1 207 ILE HA 1.80 207 ILE QD1 201 PHE QB 1.80 193 ILE QD1 193 ILE QG2 1.70 193 ILE QD1 193 ILE HG13 1.70 193 ILE QD1 155 LEU HB3 1.80 193 ILE QD1 193 ILE HG12 1.70 193 ILE QD1 159 HIS HB2 2.00 193 ILE QD1 193 ILE HA 1.90 193 ILE QD1 155 LEU HA 1.90 193 ILE QD1 194 ALA H 1.90 130 ILE QD1 130 ILE HG12 1.70 130 ILE QD1 139 ILE HB 2.00 130 ILE QD1 156 TRP HE3 2.00 130 ILE QD1 130 ILE H 2.00 163 ILE QD1 142 ALA QB 1.70 163 ILE QD1 163 ILE HB 2.00 163 ILE QD1 153 LEU HB3 1.80 163 ILE QD1 163 ILE HA 2.00 163 ILE QD1 163 ILE H 2.00 163 ILE QD1 164 LYS HA 1.90 171 ILE QD1 171 ILE H 2.00 171 ILE QD1 171 ILE HA 2.00 171 ILE QD1 171 ILE HB 1.90 171 ILE QD1 171 ILE HG12 1.90 171 ILE QD1 193 ILE HG12 1.90 139 ILE QD1 130 ILE QG2 1.70 139 ILE QD1 141 GLU HB2 1.80 139 ILE QD1 141 GLU HG3 2.00 139 ILE QD1 139 ILE HG12 2.00 139 ILE QD1 139 ILE HA 1.90 139 ILE QD1 155 LEU H 1.80 207 ILE QG2 122 LEU HG 1.80 207 ILE QG2 207 ILE QD1 1.70 207 ILE QG2 207 ILE HG13 1.90 207 ILE QG2 150 ARG QG 1.80 207 ILE QG2 208 PRO HD2 1.80 207 ILE QG2 145 GLY HA3 1.80 207 ILE QG2 207 ILE HA 1.80 207 ILE QG2 145 GLY HA2 1.90 207 ILE QG2 150 ARG HE 1.90 207 ILE QG2 207 ILE H 2.00 112 MET QE 108 LEU QD1 1.70 112 MET QE 109 LYS QE 2.00 112 MET QE 112 MET HA 2.00 112 MET QE 115 VAL QG1 1.80 112 MET QE 109 LYS H 1.90 112 MET QE 108 LEU HA 2.00 143 ILE QG2 143 ILE HG12 2.00 143 ILE QG2 143 ILE HG13 1.70 143 ILE QG2 143 ILE HB 1.70 143 ILE QG2 152 LYS QE 2.00 143 ILE QG2 123 GLU HA 1.90 143 ILE QG2 143 ILE HA 1.80 143 ILE QG2 144 VAL HA 1.90 143 ILE QG2 123 GLU H 2.00 143 ILE QG2 143 ILE H 2.00 143 ILE QG2 144 VAL H 1.90 143 ILE QG2 151 VAL H 1.90 130 ILE QG2 130 ILE H 1.90 130 ILE QG2 131 GLN H 1.90 130 ILE QG2 131 GLN QG 2.00 163 ILE QG2 163 ILE HG12 1.60 163 ILE QG2 163 ILE HB 1.80 163 ILE QG2 163 ILE H 2.00 144 VAL QG1 144 VAL HA 1.90 144 VAL QG1 152 LYS HA 1.90 144 VAL QG1 153 LEU HA 2.00 144 VAL QG1 144 VAL HB 2.00 144 VAL QG1 185 LEU HB3 1.80 144 VAL QG1 154 THR H 1.80 144 VAL QG1 144 VAL H 1.70 171 ILE QG2 191 THR QG2 1.60 171 ILE QG2 171 ILE HB 1.90 171 ILE QG2 171 ILE HA 1.70 171 ILE QG2 117 VAL H 1.70 193 ILE QG2 193 ILE HG12 1.70 193 ILE QG2 169 VAL HB 1.80 193 ILE QG2 171 ILE HG12 1.90 193 ILE QG2 193 ILE H 2.00 193 ILE QG2 170 LYS H 2.00 169 VAL QG1 169 VAL HB 1.80 169 VAL QG1 171 ILE HG12 2.00 169 VAL QG1 163 ILE HG12 1.80 169 VAL QG1 168 VAL HA 2.00 119 VAL QG2 119 VAL HA 1.90 169 VAL QG1 169 VAL H 1.80 119 VAL QG2 119 VAL HB 1.90 119 VAL QG2 144 VAL HB 1.90 139 ILE QG2 130 ILE QG2 1.80 139 ILE QG2 139 ILE HG12 1.70 139 ILE QG2 137 ARG HD2 2.00 139 ILE QG2 140 SER HA 1.80 139 ILE QG2 156 TRP HZ3 2.00 139 ILE QG2 156 TRP HE3 2.00 139 ILE QG2 140 SER H 1.90 139 ILE QG2 139 ILE H 1.90 139 ILE QG2 128 ARG H 2.00 168 VAL QG2 168 VAL HB 1.90 168 VAL QG2 120 ARG HB2 2.00 168 VAL QG2 201 PHE QB 2.00 168 VAL QG2 195 GLU HA 2.00 168 VAL QG2 120 ARG HA 2.00 168 VAL QG2 167 GLN HE22 2.00 160 ALA QB 127 ALA HA 1.90 160 ALA QB 156 TRP HA 2.00 160 ALA QB 140 SER H 1.90 160 ALA QB 161 GLY H 1.90 160 ALA QB 128 ARG H 1.90 160 ALA QB 139 ILE HA 1.90 120 ARG HA 168 VAL HA 1.90 120 ARG HA 121 VAL H 1.70 186 ASN HB3 156 TRP HE1 2.00 101 MET HA 101 MET QG 1.90 101 MET HA 101 MET QB 1.70 102 GLU HA 116 ASN HA 2.00 102 GLU HA 116 ASN HB2 1.70 102 GLU HA 103 GLU H 1.50 102 GLU HA 102 GLU QG 2.00 102 GLU HA 102 GLU HB2 1.90 103 GLU HA 103 GLU HB2 1.80 182 GLN HA 182 GLN HB3 1.40 104 LYS QD 104 LYS QE 1.50 105 VAL HA 105 VAL QG1 1.60 105 VAL HA 105 VAL QG2 1.70 105 VAL HA 108 LEU HB3 1.80 105 VAL HA 105 VAL HB 1.70 105 VAL HA 108 LEU HG 1.80 105 VAL HA 108 LEU H 1.90 105 VAL HA 107 ASN H 1.90 105 VAL HA 105 VAL H 1.80 105 VAL HA 106 GLY H 2.00 105 VAL QG1 106 GLY QA 2.00 105 VAL QG1 145 GLY HA3 2.00 105 VAL QG1 104 LYS HA 2.00 105 VAL QG1 149 GLY H 2.00 105 VAL QG1 150 ARG H 2.00 105 VAL QG1 151 VAL H 1.90 105 VAL QG1 105 VAL H 1.90 105 VAL QG1 119 VAL HB 1.80 105 VAL QG1 105 VAL HB 1.80 105 VAL QG1 104 LYS HB2 1.80 105 VAL QG1 105 VAL QG2 1.80 105 VAL QG1 145 GLY HA2 2.00 105 VAL QG2 145 GLY HA3 1.80 105 VAL QG2 145 GLY HA2 1.80 105 VAL QG2 104 LYS HA 1.90 105 VAL QG2 149 GLY H 2.00 105 VAL QG2 146 ASP H 1.80 105 VAL QG2 105 VAL HB 1.90 106 GLY QA 148 THR QG2 1.90 106 GLY QA 105 VAL HB 2.00 107 ASN HA 107 ASN HB2 1.80 107 ASN HA 106 GLY QA 1.90 107 ASN HA 108 LEU H 1.80 107 ASN HA 107 ASN H 1.70 107 ASN HB3 107 ASN HA 1.60 107 ASN HB3 107 ASN HB2 1.70 108 LEU HA 108 LEU QD1 1.80 108 LEU HA 108 LEU HB3 1.70 108 LEU HA 109 LYS QG 1.90 108 LEU HA 108 LEU HB2 1.80 108 LEU HA 108 LEU HG 1.80 108 LEU QD1 184 GLN H 1.80 108 LEU QD1 109 LYS HA 1.60 108 LEU QD1 110 PRO HD2 1.80 108 LEU QD1 108 LEU HB2 1.50 108 LEU QD1 108 LEU HB3 1.80 108 LEU QD2 108 LEU HB2 1.90 108 LEU QD2 108 LEU HG 1.80 108 LEU QD2 185 LEU HB3 1.80 108 LEU QD2 108 LEU HB3 1.90 108 LEU QD2 105 VAL HA 1.80 108 LEU QD2 108 LEU HA 2.00 108 LEU QD2 108 LEU H 2.00 108 LEU QD2 107 ASN H 2.00 108 LEU HG 108 LEU QD1 1.70 109 LYS HA 108 LEU H 1.80 109 LYS HA 108 LEU HA 2.00 109 LYS HA 110 PRO HD2 1.40 109 LYS HA 109 LYS HB3 1.30 109 LYS HA 108 LEU HB3 1.80 109 LYS HA 183 VAL QG1 1.80 109 LYS HA 183 VAL QG2 0.00 110 PRO HA 109 LYS HA 1.80 121 VAL HA 121 VAL HB 2.00 110 PRO HA 183 VAL HB 2.00 110 PRO HD2 109 LYS HB3 1.90 110 PRO HD2 109 LYS HB2 1.80 110 PRO HD2 183 VAL QG1 1.90 110 PRO HD2 183 VAL QG2 0.00 111 ASN HB2 111 ASN HA 1.70 111 ASN HB2 110 PRO HA 1.80 111 ASN HB2 110 PRO HG3 1.80 112 MET QG 112 MET HA 2.00 112 MET QG 109 LYS HB3 2.00 112 MET QG 112 MET HB3 1.70 112 MET QG 112 MET HB2 1.90 169 VAL HA 195 GLU HA 1.70 114 SER HA 114 SER QB 1.70 169 VAL HA 169 VAL HB 1.70 169 VAL HA 169 VAL QG2 1.60 169 VAL HA 196 ALA QB 2.00 114 SER HA 115 VAL H 1.40 115 VAL HB 115 VAL QG2 1.50 169 VAL HB 169 VAL QG2 1.60 115 VAL HB 115 VAL HA 1.70 115 VAL QG1 115 VAL HB 1.80 115 VAL QG1 115 VAL HA 2.00 115 VAL QG1 116 ASN H 1.80 115 VAL QG1 115 VAL H 1.90 115 VAL QG1 114 SER HA 1.90 183 VAL QG2 183 VAL HB 1.40 183 VAL QG1 183 VAL HB 0.00 144 VAL QG2 121 VAL HA 1.80 115 VAL QG2 115 VAL HA 1.60 115 VAL QG2 116 ASN H 2.00 116 ASN HA 117 VAL QG1 1.70 116 ASN HA 171 ILE HB 2.00 116 ASN HA 172 GLU HG3 1.80 116 ASN HA 116 ASN HB3 1.50 116 ASN HA 115 VAL HA 2.00 116 ASN HA 116 ASN H 1.80 116 ASN HA 117 VAL H 1.50 163 ILE HA 163 ILE HB 1.60 163 ILE HA 164 LYS QG 2.00 163 ILE HA 163 ILE QG2 1.40 117 VAL QG1 117 VAL H 1.70 117 VAL QG1 118 THR H 1.80 117 VAL QG1 117 VAL HA 1.80 117 VAL QG1 117 VAL HB 1.90 117 VAL QG2 117 VAL HB 1.70 117 VAL QG2 117 VAL HA 1.60 117 VAL QG2 117 VAL H 1.80 118 THR HA 170 LYS HB3 2.00 118 THR HA 118 THR QG2 1.70 118 THR HA 119 VAL QG2 1.80 118 THR HA 170 LYS QG 2.00 118 THR HA 170 LYS HA 1.80 118 THR HA 119 VAL H 1.60 118 THR HB 118 THR HA 1.80 118 THR HB 117 VAL HA 2.00 118 THR HB 201 PHE QD 1.80 118 THR HB 118 THR H 1.80 118 THR HB 201 PHE QE 2.00 119 VAL HA 146 ASP QB 1.90 119 VAL HA 201 PHE QD 1.70 119 VAL HA 201 PHE QE 1.70 119 VAL HA 119 VAL H 2.00 119 VAL HA 119 VAL HB 1.80 119 VAL HA 144 VAL HB 1.90 119 VAL QG1 119 VAL HB 1.80 119 VAL QG1 119 VAL HA 1.90 119 VAL QG1 201 PHE QE 1.80 119 VAL QG1 145 GLY H 1.70 119 VAL QG1 120 ARG H 1.80 120 ARG HA 120 ARG HG3 1.80 120 ARG HA 167 GLN HE22 1.80 121 VAL HB 121 VAL QG1 1.70 121 VAL HB 121 VAL QG2 1.70 121 VAL HB 120 ARG HA 2.00 121 VAL HB 167 GLN H 1.90 121 VAL HB 121 VAL H 1.70 121 VAL QG1 163 ILE HB 1.80 121 VAL QG1 165 GLU HB2 1.80 121 VAL QG1 121 VAL HA 1.90 121 VAL QG1 143 ILE H 1.80 121 VAL QG1 121 VAL H 1.80 151 VAL QG1 151 VAL H 1.70 118 THR QG2 168 VAL QG2 1.80 118 THR QG2 118 THR HB 1.50 118 THR QG2 117 VAL HA 1.80 121 VAL QG2 121 VAL H 1.50 118 THR QG2 119 VAL H 1.70 122 LEU QD1 122 LEU HB3 1.50 122 LEU QD1 122 LEU HB2 1.50 122 LEU QD1 207 ILE QG2 1.80 122 LEU QD2 122 LEU HA 1.60 122 LEU QD1 146 ASP H 1.80 122 LEU QD1 145 GLY H 1.80 122 LEU QD1 123 GLU H 2.00 122 LEU QD2 122 LEU H 1.80 122 LEU QD2 204 SER QB 1.60 122 LEU QD2 122 LEU HB3 1.50 124 ALA HA 125 SER H 1.40 174 ALA HA 115 VAL H 1.90 174 ALA HA 174 ALA QB 1.30 174 ALA HA 171 ILE QG2 1.80 124 ALA QB 165 GLU HG2 1.80 124 ALA QB 121 VAL QG1 1.80 124 ALA QB 123 GLU HA 1.80 124 ALA QB 124 ALA HA 1.60 124 ALA QB 125 SER H 1.70 125 SER HA 126 GLU H 1.50 125 SER HA 125 SER HB2 1.70 125 SER HA 125 SER HB3 1.70 125 SER HA 126 GLU QG 1.80 125 SER HB2 125 SER HB3 1.60 125 SER HB2 125 SER H 2.00 127 ALA QB 140 SER HB2 1.90 127 ALA QB 161 GLY HA3 2.00 127 ALA QB 127 ALA HA 1.60 127 ALA QB 128 ARG H 1.80 127 ALA QB 126 GLU HB3 1.70 129 GLN HA 130 ILE HG13 1.80 129 GLN HA 138 THR QG2 1.90 129 GLN HA 130 ILE HG12 1.90 129 GLN HA 129 GLN HB3 1.60 129 GLN HA 129 GLN HB2 1.80 129 GLN HA 129 GLN HG3 1.70 129 GLN HA 139 ILE H 1.80 130 ILE HA 130 ILE HB 1.60 130 ILE HA 130 ILE QG2 1.70 130 ILE HA 131 GLN H 1.50 130 ILE HB 130 ILE QG2 1.40 130 ILE HB 130 ILE HG12 1.80 130 ILE HB 131 GLN H 1.70 130 ILE HB 130 ILE H 1.90 130 ILE HB 139 ILE QG2 1.80 130 ILE HB 128 ARG QD 1.80 132 THR HA 131 GLN HA 1.80 132 THR HA 132 THR HB 1.80 132 THR HA 133 LYS HA 1.90 132 THR HB 132 THR QG2 1.70 133 LYS HA 133 LYS HG3 1.90 133 LYS HA 133 LYS HB2 1.50 133 LYS HA 134 ASN H 2.00 134 ASN HA 134 ASN HB3 1.60 134 ASN HA 134 ASN HB2 1.80 134 ASN HA 135 GLY H 1.90 134 ASN HA 134 ASN H 2.00 134 ASN HB2 134 ASN HB3 1.50 135 GLY HA2 135 GLY HA3 1.60 136 VAL HA 136 VAL HB 1.60 136 VAL HA 132 THR QG2 2.00 136 VAL HA 135 GLY H 2.00 136 VAL QG1 129 GLN HG3 1.80 136 VAL QG1 136 VAL HB 1.70 136 VAL QG1 136 VAL HA 1.80 136 VAL QG1 131 GLN HA 2.00 136 VAL QG1 136 VAL H 1.90 136 VAL QG1 137 ARG H 1.90 136 VAL QG2 136 VAL HB 1.80 136 VAL QG2 129 GLN HG3 2.00 136 VAL QG2 136 VAL HA 1.80 136 VAL QG2 131 GLN HA 1.80 136 VAL QG2 137 ARG H 1.70 136 VAL QG2 131 GLN H 1.70 137 ARG HA 137 ARG HD2 1.80 137 ARG HA 137 ARG HD3 2.00 137 ARG HA 137 ARG HB2 1.40 137 ARG HA 138 THR H 1.40 138 THR HA 138 THR QG2 1.70 138 THR HA 139 ILE HG13 1.80 138 THR HA 129 GLN HB3 2.00 138 THR HA 139 ILE H 1.60 138 THR HA 130 ILE H 2.00 138 THR HB 138 THR QG2 1.60 138 THR HB 138 THR HA 1.80 138 THR HB 138 THR H 1.80 138 THR HB 139 ILE H 1.90 138 THR QG2 139 ILE H 1.80 138 THR QG2 138 THR H 1.90 191 THR QG2 192 LYS H 1.70 139 ILE HA 156 TRP HA 1.80 139 ILE HA 138 THR HB 2.00 139 ILE HA 155 LEU HB2 2.00 139 ILE HA 156 TRP HB2 2.00 139 ILE HA 140 SER H 1.60 139 ILE HA 139 ILE HG13 2.00 139 ILE HA 139 ILE HG12 2.00 139 ILE HA 139 ILE QG2 1.70 139 ILE HB 140 SER H 1.60 139 ILE HB 156 TRP HE3 2.00 139 ILE HB 139 ILE HA 1.70 139 ILE HB 140 SER HA 1.90 139 ILE HB 160 ALA HA 1.80 139 ILE HB 139 ILE HG12 1.90 139 ILE HB 139 ILE QD1 1.70 139 ILE HB 139 ILE QG2 1.70 139 ILE HB 130 ILE QG2 1.80 140 SER HB2 160 ALA QB 1.70 140 SER HB2 140 SER HB3 1.80 140 SER HB2 140 SER HA 1.60 140 SER HB2 128 ARG H 2.00 141 GLU HA 142 ALA HA 1.80 141 GLU HA 154 THR HA 1.90 141 GLU HA 141 GLU HB2 1.50 141 GLU HA 142 ALA QB 1.90 141 GLU HA 155 LEU QD1 2.00 141 GLU HA 154 THR QG2 2.00 141 GLU HA 141 GLU HG2 1.60 141 GLU HG2 139 ILE QD1 2.00 172 GLU HG3 172 GLU HA 2.00 141 GLU HG2 142 ALA H 1.80 141 GLU HG2 155 LEU H 1.80 142 ALA HA 141 GLU HB3 2.00 142 ALA HA 142 ALA QB 1.60 142 ALA HA 143 ILE H 1.50 142 ALA HA 142 ALA H 2.00 142 ALA HA 124 ALA H 1.90 142 ALA QB 155 LEU QD1 1.70 142 ALA QB 153 LEU HB2 1.90 142 ALA QB 124 ALA HA 1.80 142 ALA QB 143 ILE H 1.80 142 ALA QB 123 GLU H 2.00 142 ALA QB 124 ALA H 2.00 143 ILE HA 143 ILE QD1 1.60 143 ILE HB 143 ILE HG13 1.70 143 ILE HB 143 ILE HG12 1.90 171 ILE HB 117 VAL QG2 1.80 171 ILE HB 117 VAL QG1 1.60 143 ILE HB 143 ILE HA 2.00 143 ILE HB 143 ILE H 1.80 143 ILE HB 123 GLU H 1.90 144 VAL HA 122 LEU H 1.70 144 VAL HA 120 ARG HA 2.00 144 VAL HA 122 LEU HB3 1.90 144 VAL HA 144 VAL HB 1.60 144 VAL HA 122 LEU QD2 1.80 144 VAL HB 119 VAL QG1 1.50 144 VAL HB 145 GLY H 1.70 144 VAL HB 122 LEU H 1.80 144 VAL QG2 144 VAL HA 1.70 144 VAL QG2 145 GLY HA2 1.80 144 VAL QG2 144 VAL H 1.80 144 VAL QG2 144 VAL HB 1.80 145 GLY HA2 150 ARG HA 1.80 145 GLY HA2 145 GLY HA3 1.70 145 GLY HA2 119 VAL QG1 1.90 148 THR QG2 148 THR HB 1.60 148 THR QG2 148 THR HA 1.70 148 THR QG2 149 GLY H 1.80 148 THR QG2 148 THR H 1.90 148 THR QG2 104 LYS HB3 1.90 148 THR QG2 147 GLU HG3 1.80 148 THR QG2 104 LYS QG 1.70 149 GLY HA2 149 GLY HA3 1.70 149 GLY HA2 148 THR HA 2.00 149 GLY HA2 149 GLY H 2.00 150 ARG HA 145 GLY HA3 2.00 150 ARG HA 105 VAL QG1 1.70 150 ARG HA 105 VAL QG2 1.80 150 ARG HA 207 ILE QG2 2.00 150 ARG HA 150 ARG QG 1.60 150 ARG HA 151 VAL HB 2.00 150 ARG HA 145 GLY H 2.00 151 VAL HB 151 VAL QG1 1.60 151 VAL HB 151 VAL QG2 1.70 151 VAL HB 151 VAL HA 1.80 151 VAL HB 152 LYS H 1.80 151 VAL QG2 185 LEU H 1.90 151 VAL QG2 151 VAL HA 1.50 151 VAL QG2 145 GLY HA2 2.00 152 LYS HA 152 LYS H 1.60 152 LYS HA 153 LEU H 1.60 152 LYS HA 152 LYS HB3 1.80 152 LYS HA 143 ILE HG13 1.80 153 LEU HA 153 LEU QD2 1.70 153 LEU HA 153 LEU HB3 1.90 153 LEU QD1 153 LEU HB2 1.70 153 LEU QD1 153 LEU HG 1.70 153 LEU QD1 153 LEU HB3 1.90 153 LEU QD1 154 THR HA 2.00 153 LEU QD1 153 LEU HA 1.80 153 LEU QD1 186 ASN HA 2.00 153 LEU QD1 187 ALA H 2.00 153 LEU QD1 154 THR H 1.80 153 LEU QD2 153 LEU HB3 1.90 153 LEU QD2 154 THR HA 2.00 153 LEU QD2 153 LEU H 2.00 153 LEU QD2 154 THR H 2.00 154 THR HB 154 THR QG2 1.60 154 THR HB 153 LEU QD2 1.80 154 THR HB 186 ASN HB3 2.00 154 THR HB 154 THR HA 1.70 154 THR HB 153 LEU HA 1.80 154 THR HB 186 ASN HA 1.90 154 THR HB 175 TRP HZ2 2.00 154 THR HB 154 THR H 1.70 154 THR HB 141 GLU HG3 1.90 154 THR QG2 141 GLU HG3 2.00 154 THR QG2 154 THR H 1.80 155 LEU QD1 155 LEU HB2 2.00 155 LEU QD1 155 LEU HG 1.90 155 LEU QD1 155 LEU HB3 1.80 155 LEU QD1 160 ALA HA 1.80 155 LEU QD1 154 THR HA 1.80 155 LEU QD1 140 SER H 1.80 155 LEU QD1 161 GLY H 2.00 155 LEU QD2 193 ILE QD1 1.90 155 LEU QD2 155 LEU HB3 1.80 155 LEU QD2 159 HIS HB3 1.80 155 LEU QD2 159 HIS HB2 1.90 155 LEU QD2 140 SER H 1.80 155 LEU QD2 155 LEU HA 1.80 155 LEU QD2 155 LEU HG 2.00 155 LEU HG 154 THR HA 2.00 155 LEU HG 154 THR H 1.80 153 LEU HG 153 LEU QD2 1.70 153 LEU HG 155 LEU QD2 1.80 155 LEU HG 155 LEU HB2 1.90 155 LEU HG 161 GLY H 1.80 156 TRP HA 139 ILE QG2 1.70 156 TRP HA 139 ILE HB 1.90 156 TRP HA 156 TRP HB2 1.70 156 TRP HA 156 TRP HE3 1.80 156 TRP HA 156 TRP H 1.90 156 TRP HB3 156 TRP HA 1.90 156 TRP HB3 188 GLY HA3 2.00 156 TRP HB2 188 GLY HA3 1.90 156 TRP HB2 188 GLY HA2 1.60 156 TRP HB2 156 TRP HD1 2.00 156 TRP HB3 156 TRP HE3 1.90 156 TRP HB2 156 TRP HE3 1.90 156 TRP HB3 156 TRP H 1.90 156 TRP HB2 157 GLY H 2.00 156 TRP HB3 157 GLY H 2.00 156 TRP HB2 157 GLY HA3 1.80 157 GLY HA3 160 ALA QB 1.90 158 LYS HA 159 HIS H 1.90 158 LYS HA 160 ALA H 2.00 158 LYS HA 158 LYS HB3 1.50 158 LYS HA 158 LYS HG2 2.00 158 LYS HA 158 LYS HG3 2.00 158 LYS HA 158 LYS QE 2.00 159 HIS HB3 159 HIS H 2.00 159 HIS HB2 159 HIS H 2.00 159 HIS HB2 160 ALA H 2.00 159 HIS HB3 155 LEU HA 1.90 159 HIS HB2 155 LEU HA 1.90 159 HIS HB3 160 ALA HA 2.00 159 HIS HB3 155 LEU HB3 1.90 159 HIS HB2 155 LEU HB3 1.90 159 HIS HB3 155 LEU HG 2.00 159 HIS HB3 193 ILE QD1 2.00 155 LEU QD2 155 LEU HB2 2.00 121 VAL QG2 166 GLY HA2 1.90 117 VAL HA 117 VAL HB 1.60 143 ILE HA 153 LEU H 2.00 142 ALA HA 124 ALA HA 1.50 155 LEU QD1 159 HIS HB2 2.00 156 TRP HA 157 GLY HA3 1.80 160 ALA HA 155 LEU HB2 1.80 160 ALA HA 160 ALA QB 1.60 160 ALA HA 155 LEU HB3 1.80 160 ALA HA 140 SER HB2 1.90 160 ALA HA 160 ALA H 1.90 160 ALA HA 140 SER H 1.80 160 ALA HA 161 GLY H 1.70 160 ALA QB 139 ILE QG2 1.90 162 SER HA 162 SER HB2 1.40 162 SER HA 163 ILE QG2 1.80 162 SER HA 163 ILE H 1.80 162 SER HA 162 SER H 1.80 162 SER HB2 162 SER HB3 1.80 162 SER HB2 155 LEU QD1 2.00 117 VAL HA 118 THR H 1.40 163 ILE HB 121 VAL HB 1.90 164 LYS HB2 164 LYS HA 1.70 164 LYS HB2 165 GLU H 1.80 165 GLU HA 121 VAL QG1 1.60 165 GLU HA 121 VAL QG2 1.80 165 GLU HA 124 ALA QB 1.90 165 GLU HA 165 GLU HB3 1.60 165 GLU HA 121 VAL HB 1.90 165 GLU HA 165 GLU HG2 2.00 165 GLU HA 166 GLY HA3 1.80 165 GLU HA 123 GLU HA 1.80 165 GLU HA 165 GLU H 1.70 165 GLU HA 122 LEU H 1.80 166 GLY HA3 166 GLY HA2 1.50 168 VAL HA 168 VAL QG2 1.80 168 VAL QG1 168 VAL HA 1.70 168 VAL QG1 201 PHE QB 1.90 168 VAL QG1 168 VAL QG2 1.70 168 VAL QG1 201 PHE QD 1.90 170 LYS HA 171 ILE QG2 1.80 170 LYS HA 196 ALA QB 2.00 170 LYS HA 170 LYS QG 1.80 170 LYS HA 170 LYS HB2 1.80 192 LYS HA 192 LYS HB3 1.60 170 LYS HA 118 THR QG2 1.80 192 LYS HA 193 ILE H 1.40 170 LYS HA 171 ILE H 1.50 172 GLU HA 172 GLU HB2 1.80 172 GLU HA 116 ASN HA 1.70 172 GLU HG3 172 GLU H 2.00 173 ASN HB2 192 LYS H 2.00 173 ASN HB2 173 ASN HD21 2.00 173 ASN HB2 173 ASN HD22 2.00 173 ASN HB2 173 ASN HA 1.90 173 ASN HB2 173 ASN HB3 1.50 173 ASN HB2 172 GLU HB2 2.00 173 ASN HB2 191 THR QG2 2.00 174 ALA HA 175 TRP H 1.80 178 ALA QB 177 THR HA 1.80 174 ALA QB 186 ASN H 2.00 174 ALA QB 174 ALA H 1.70 175 TRP HA 115 VAL QG1 2.00 175 TRP HA 176 THR QG2 1.90 175 TRP HA 115 VAL HB 2.00 175 TRP HA 112 MET HB3 1.90 175 TRP HA 175 TRP HB3 1.70 175 TRP HA 175 TRP HB2 1.60 175 TRP HA 175 TRP HE3 2.00 175 TRP HA 175 TRP H 1.80 175 TRP HB2 113 GLU QB 1.80 175 TRP HB2 175 TRP HB3 1.70 175 TRP HB2 113 GLU HA 1.90 175 TRP HB2 175 TRP HE3 2.00 175 TRP HB2 114 SER H 1.90 176 THR HA 176 THR HB 1.70 176 THR HA 185 LEU HA 1.90 176 THR HA 184 GLN QG 1.80 176 THR HA 177 THR QG2 1.90 176 THR HA 176 THR QG2 1.60 176 THR HA 183 VAL QG2 1.80 176 THR HA 183 VAL QG1 0.00 176 THR HA 184 GLN HB3 1.90 176 THR HA 177 THR HA 2.00 176 THR HA 186 ASN HD22 1.90 176 THR HA 186 ASN H 2.00 176 THR HA 177 THR H 1.60 176 THR HA 176 THR H 1.90 176 THR QG2 108 LEU QD1 1.50 191 THR QG2 191 THR HA 1.60 177 THR HA 178 ALA H 1.60 177 THR HA 177 THR HB 1.80 177 THR HA 110 PRO HB2 2.00 177 THR HA 177 THR QG2 1.60 177 THR QG2 178 ALA H 2.00 190 LYS HG2 173 ASN HD21 1.70 177 THR QG2 177 THR HB 1.70 177 THR QG2 179 PHE HB2 1.80 178 ALA HA 179 PHE H 1.50 178 ALA HA 182 GLN H 1.90 178 ALA HA 182 GLN HA 2.00 178 ALA HA 183 VAL HA 1.80 178 ALA HA 182 GLN HB2 1.80 178 ALA HA 177 THR QG2 1.80 178 ALA HA 178 ALA QB 1.50 178 ALA HA 183 VAL QG1 1.90 178 ALA HA 183 VAL QG2 0.00 178 ALA HA 179 PHE HB3 2.00 178 ALA HA 179 PHE HB2 1.90 179 PHE HA 179 PHE QD 1.70 179 PHE HA 179 PHE HB2 1.80 179 PHE HB3 179 PHE HB2 1.80 179 PHE HB3 179 PHE HA 1.90 179 PHE HB3 179 PHE QD 1.70 180 LYS HA 179 PHE QD 2.00 180 LYS HA 180 LYS HB3 1.60 180 LYS HA 180 LYS HB2 1.80 180 LYS HA 180 LYS HG2 1.60 180 LYS HA 180 LYS HG3 1.80 180 LYS QD 180 LYS HA 1.80 165 GLU HA 164 LYS HB3 2.00 117 VAL HA 117 VAL H 1.70 163 ILE HB 163 ILE HG12 1.70 181 GLY HA2 181 GLY HA3 1.60 181 GLY HA2 178 ALA QB 2.00 181 GLY HA2 182 GLN H 1.90 183 VAL HA 183 VAL QG2 1.60 183 VAL HA 183 VAL QG1 0.00 183 VAL HA 178 ALA QB 1.90 185 LEU HB2 185 LEU QD2 1.70 185 LEU HB2 185 LEU HB3 1.50 185 LEU HB2 185 LEU HA 1.90 185 LEU HB2 153 LEU HA 1.90 185 LEU HB2 184 GLN HA 2.00 153 LEU HB3 153 LEU H 1.90 185 LEU QD1 186 ASN H 1.90 185 LEU QD1 185 LEU H 1.90 185 LEU QD2 185 LEU HG 1.80 185 LEU QD2 185 LEU HB3 1.70 185 LEU QD2 117 VAL HB 2.00 185 LEU QD2 185 LEU HA 2.00 185 LEU QD2 174 ALA H 2.00 186 ASN HA 186 ASN HB3 1.70 186 ASN HA 186 ASN HB2 1.70 186 ASN HA 187 ALA H 1.60 186 ASN HB2 186 ASN H 1.90 186 ASN HB2 185 LEU HA 2.00 186 ASN HB2 186 ASN HB3 1.70 186 ASN HB2 175 TRP H 2.00 186 ASN HB2 156 TRP HE1 2.00 186 ASN HB3 175 TRP HZ2 2.00 186 ASN HB3 186 ASN H 2.00 186 ASN HB3 187 ALA H 1.90 187 ALA HA 175 TRP HZ2 1.80 187 ALA HA 186 ASN HD21 2.00 187 ALA HA 188 GLY HA3 1.80 187 ALA HA 155 LEU HA 2.00 187 ALA HA 187 ALA QB 1.40 187 ALA HA 191 THR QG2 1.60 187 ALA QB 159 HIS HD2 2.00 187 ALA QB 155 LEU HA 1.80 187 ALA QB 191 THR HB 2.00 187 ALA QB 193 ILE QD1 1.80 187 ALA QB 192 LYS H 2.00 188 GLY HA3 187 ALA QB 2.00 188 GLY HA3 188 GLY HA2 1.70 188 GLY HA3 175 TRP HZ2 1.80 191 THR HA 191 THR HB 2.00 191 THR HA 192 LYS H 1.60 191 THR HA 173 ASN HB2 1.90 191 THR HA 173 ASN HB3 1.80 191 THR HA 192 LYS HB2 1.80 191 THR HB 191 THR QG2 1.80 191 THR HB 187 ALA HA 1.70 191 THR HB 192 LYS H 1.90 191 THR QG2 188 GLY H 1.90 193 ILE HA 193 ILE H 1.60 193 ILE HA 194 ALA QB 1.80 193 ILE HA 193 ILE HG12 1.80 193 ILE HA 193 ILE QG2 1.60 193 ILE HB 194 ALA H 2.00 193 ILE HB 193 ILE HA 1.80 193 ILE HB 193 ILE HG12 1.80 193 ILE HB 193 ILE QG2 1.60 193 ILE HB 193 ILE QD1 1.80 193 ILE HB 194 ALA QB 1.80 194 ALA HA 193 ILE QG2 2.00 194 ALA HA 194 ALA QB 1.30 194 ALA HA 169 VAL HB 1.80 194 ALA HA 195 GLU HB3 2.00 194 ALA HA 195 GLU HG2 2.00 194 ALA HA 195 GLU H 1.50 194 ALA QB 195 GLU HG2 2.00 194 ALA QB 195 GLU H 1.60 194 ALA QB 170 LYS H 1.90 196 ALA HA 196 ALA QB 1.50 196 ALA HA 196 ALA H 1.90 196 ALA QB 168 VAL QG2 1.70 196 ALA QB 170 LYS H 2.00 199 ASP HB2 199 ASP HA 2.00 199 ASP HB2 199 ASP H 2.00 200 GLY HA3 200 GLY HA2 1.70 200 GLY HA3 201 PHE H 2.00 205 SER HB3 205 SER HA 1.80 204 SER QB 204 SER H 1.90 205 SER HA 205 SER H 2.00 205 SER HA 205 SER HB2 1.80 207 ILE HB 207 ILE H 1.70 207 ILE HB 207 ILE HA 2.00 207 ILE HB 204 SER QB 2.00 207 ILE HB 207 ILE HG13 1.90 207 ILE HB 207 ILE QG2 1.70 208 PRO HD2 208 PRO HB2 1.90 208 PRO HD2 208 PRO HG2 1.80 208 PRO HD2 207 ILE HA 1.80 208 PRO HD2 149 GLY H 2.00 209 GLU HA 150 ARG HD3 1.80 209 GLU HA 209 GLU HB2 1.50 209 GLU HA 209 GLU HB3 1.80 209 GLU HA 150 ARG QG 1.80 209 GLU HA 208 PRO HA 2.00 209 GLU HA 150 ARG HE 1.90 210 ASN QB 208 PRO HB3 2.00 210 ASN QB 209 GLU HA 2.00 210 ASN QB 210 ASN HA 1.70 210 ASN QB 149 GLY HA2 1.90 210 ASN QB 208 PRO HB2 1.90 107 ASN HB2 107 ASN HD22 1.90 107 ASN HB2 104 LYS H 2.00 207 ILE HB 207 ILE QD1 1.60 132 THR QG2 137 ARG HG3 1.60 186 ASN HA 154 THR H 1.80 142 ALA HA 163 ILE QD1 1.20 202 PRO HA 203 GLU H 1.60 202 PRO HA 202 PRO QG 2.00 202 PRO HA 202 PRO HB3 1.50 202 PRO HA 202 PRO HB2 1.70 202 PRO HA 203 GLU HB2 1.80 202 PRO QG 202 PRO HB2 1.90 202 PRO HD2 202 PRO HD3 1.80 202 PRO HD2 201 PHE QD 2.00 168 VAL QG2 121 VAL QG2 1.80 187 ALA HA 155 LEU QD2 1.80 187 ALA HA 153 LEU QD2 2.00 108 LEU HB3 108 LEU HG 1.80 110 PRO HD2 110 PRO HB2 1.80 112 MET QG 109 LYS HG3 2.00 112 MET HG3 109 LYS HG2 0.00 116 ASN HA 172 GLU HG2 1.80 116 ASN HA 117 VAL HA 1.80 119 VAL HA 117 VAL QG2 1.80 119 VAL HA 144 VAL QG1 1.80 108 LEU HB3 108 LEU HB2 1.70 174 ALA QB 185 LEU QD2 1.90 174 ALA QB 171 ILE HG13 1.80 175 TRP HA 113 GLU QB 1.80 178 ALA HA 110 PRO HB3 1.80 185 LEU QD2 187 ALA HA 1.90 108 LEU QD1 183 VAL H 1.80 121 VAL HB 123 GLU H 1.90 155 LEU HG 155 LEU HA 2.00 165 GLU HA 167 GLN QG 1.80 130 ILE QG2 129 GLN HA 1.90 102 GLU HA 116 ASN HB3 1.80 110 PRO HA 108 LEU QD2 1.80 175 TRP HA 115 VAL QG2 2.00 144 VAL QG2 120 ARG H 1.40 115 VAL QG1 176 THR H 2.00 145 GLY HA2 151 VAL QG1 2.00 127 ALA QB 161 GLY HA2 1.70 144 VAL HA 122 LEU HB2 2.00 115 VAL QG2 186 ASN H 2.00 173 ASN HB2 172 GLU HB3 1.80 144 VAL QG1 120 ARG HA 1.80 125 SER HA 126 GLU HA 1.80 102 GLU HA 102 GLU HB3 2.00 169 VAL QG2 195 GLU HA 1.90 121 VAL QG1 122 LEU HA 2.00 119 VAL QG1 120 ARG HA 1.90 144 VAL HB 169 VAL QG2 1.80 156 TRP HH2 132 THR QG2 1.90 179 PHE QD 179 PHE HB2 1.80 179 PHE QD 180 LYS HB2 1.80 132 THR QG2 137 ARG HB2 1.80 139 ILE QG2 156 TRP HH2 1.90 139 ILE QD1 130 ILE HB 1.80 130 ILE QD1 130 ILE HB 1.80 177 THR QG2 175 TRP HE3 1.80 130 ILE QG2 156 TRP HE3 2.00 132 THR QG2 156 TRP HZ3 2.00 130 ILE QD1 130 ILE HA 2.00 130 ILE QD1 132 THR QG2 1.90 132 THR QG2 135 GLY H 1.90 132 THR QG2 132 THR HA 1.40 139 ILE QD1 128 ARG QD 2.00 180 LYS QE 179 PHE QD 1.70 154 THR QG2 153 LEU HA 2.00 154 THR QG2 152 LYS HB3 1.80 154 THR QG2 152 LYS HB2 1.80 130 ILE QD1 130 ILE QG2 1.70 130 ILE QD1 139 ILE QD1 1.90 130 ILE QG2 128 ARG QD 1.90 130 ILE QG2 129 GLN HG2 1.90 130 ILE QG2 132 THR QG2 1.80 130 ILE QG2 139 ILE HG12 2.00 130 ILE QG2 137 ARG HG3 2.00 132 THR QG2 134 ASN HB2 1.90 132 THR QG2 135 GLY HA2 1.80 132 THR QG2 133 LYS HA 1.80 139 ILE QD1 154 THR QG2 1.70 139 ILE QG2 139 ILE QD1 1.70 139 ILE QG2 130 ILE QD1 1.80 139 ILE QG2 137 ARG HB2 1.90 139 ILE QG2 137 ARG HB3 2.00 139 ILE QG2 138 THR HB 2.00 139 ILE QG2 137 ARG HG3 1.90 154 THR QG2 156 TRP HE3 2.00 154 THR QG2 154 THR HA 1.70 154 THR QG2 155 LEU HG 1.80 154 THR QG2 130 ILE QG2 2.00 154 THR QG2 139 ILE QG2 1.80 177 THR QG2 175 TRP HB2 2.00 178 ALA QB 110 PRO HB3 1.70 178 ALA QB 110 PRO HG2 1.80 180 LYS QE 180 LYS HG2 1.70 180 LYS QE 180 LYS HG3 1.70 186 ASN HB2 156 TRP HD1 1.80 186 ASN HB3 156 TRP HD1 2.00
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