NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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551190 |
2lwe   |
18623 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
145 THR HB 146 LYS HG3 1.82 168 PRO HA 186 TRP HZ2 1.71 112 PRO HA 116 THR QG2 1.81 168 PRO HA 168 PRO HB3 1.71 121 THR HB 140 LEU QD1 1.78 156 VAL HA 156 VAL HB 1.76 156 VAL HA 107 LEU QD1 1.68 156 VAL HA 156 VAL QG1 1.66 112 PRO HA 112 PRO HB3 1.59 112 PRO HA 112 PRO HB2 1.64 112 PRO HA 115 LYS HD3 1.77 112 PRO HA 115 LYS HG3 1.77 139 ILE HA 151 GLY HA2 1.68 142 ILE HA 142 ILE HB 1.72 120 PRO HA 120 PRO HB3 1.60 142 ILE HA 146 LYS HB3 1.64 142 ILE HA 145 THR QG2 1.77 142 ILE HA 142 ILE HG13 1.62 120 PRO HA 155 LEU QD1 1.72 120 PRO HA 118 ILE QG2 1.75 143 CYS HA 148 MET HA 1.71 143 CYS HA 143 CYS HB3 1.70 143 CYS HA 143 CYS HB2 1.63 143 CYS HA 142 ILE QG2 1.78 121 THR HA 121 THR HB 1.50 136 CYS HA 136 CYS HB2 1.67 124 ILE HA 124 ILE HB 1.58 136 CYS HA 139 ILE HB 1.68 124 ILE HA 127 LEU HB3 1.75 124 ILE HA 123 ILE HG13 1.68 121 THR HA 124 ILE QG2 1.57 124 ILE HA 127 LEU QD2 1.49 145 THR HB 145 THR HA 1.46 144 SER HB2 144 SER HA 1.46 183 SER HB3 175 LEU HB3 1.68 183 SER HB3 176 GLU HB3 1.81 183 SER HB3 175 LEU HB2 1.72 144 SER HB2 145 THR QG2 1.75 116 THR HA 116 THR QG2 1.50 162 SER HB3 162 SER HA 1.63 162 SER HB3 162 SER HB2 1.47 158 CYS HA 158 CYS HB3 1.64 158 CYS HA 158 CYS HB2 1.64 158 CYS HA 161 ARG HG3 1.70 167 TRP HA 167 TRP HB3 1.66 167 TRP HA 167 TRP HB2 1.67 103 TYR HA 103 TYR HD1 1.69 128 SER HB3 136 CYS HA 1.80 103 TYR HA 103 TYR HB3 1.73 103 TYR HA 106 LEU HB3 1.73 97 ILE HA 97 ILE HB 1.59 97 ILE HA 100 LEU HB2 1.75 182 PHE HA 181 LYS HD3 1.83 182 PHE HA 185 LEU HG 1.72 97 ILE HA 97 ILE HG12 1.69 97 ILE HA 97 ILE QG2 1.52 183 SER HA 172 LYS HA 1.66 123 ILE HA 126 ASP HB2 1.81 123 ILE HA 123 ILE HB 1.61 123 ILE HA 174 ALA QB 1.82 123 ILE HA 123 ILE QG2 1.74 123 ILE HA 123 ILE QD1 1.72 132 ILE HA 132 ILE HB 1.55 132 ILE HA 132 ILE HG13 1.74 132 ILE HA 132 ILE QG2 1.50 104 ARG HA 167 TRP HZ2 1.78 182 PHE HA 182 PHE HD1 1.68 182 PHE HA 117 ARG HD3 1.81 182 PHE HA 182 PHE HB3 1.75 182 PHE HA 182 PHE HB2 1.73 104 ARG HA 104 ARG HB3 1.73 104 ARG HA 104 ARG HG3 1.75 104 ARG HA 160 LEU QD1 2.64 183 SER HA 175 LEU QD1 4.69 183 SER HA 186 TRP HB3 1.78 114 PHE HA 182 PHE HE1 1.80 114 PHE HA 114 PHE HD1 1.76 114 PHE HA 114 PHE HB2 1.72 188 VAL HA 103 TYR HD1 1.83 188 VAL HA 103 TYR HE1 1.62 149 MET HA 115 LYS HA 1.82 162 SER HA 162 SER HB2 1.75 149 MET HA 149 MET HG3 1.76 149 MET HA 149 MET HG2 1.69 101 GLU HA 101 GLU HG3 1.63 149 MET HA 149 MET HB3 1.61 101 GLU HA 101 GLU HB3 1.58 109 ARG HA 109 ARG HB3 1.49 101 GLU HA 101 GLU HB2 1.61 149 MET HA 149 MET HB2 1.62 135 GLU HA 138 GLU HB2 1.43 188 VAL HA 188 VAL HB 1.66 149 MET HA 152 ALA QB 1.60 177 LYS HA 177 LYS HG2 1.67 177 LYS HA 177 LYS HG3 1.77 187 ILE HA 187 ILE HG13 1.81 187 ILE HA 187 ILE HG12 1.74 162 SER HB3 167 TRP HB3 1.75 153 GLU HA 153 GLU HG3 1.70 108 LYS HA 111 GLN HG3 1.65 137 GLU HA 137 GLU HG3 1.71 157 GLU HA 157 GLU HB3 1.59 137 GLU HA 137 GLU HG2 1.64 157 GLU HA 160 LEU HB3 1.70 153 GLU HA 152 ALA QB 1.80 102 GLU HA 102 GLU HB2 1.57 108 LYS HA 108 LYS HG3 1.70 118 ILE HA 118 ILE HB 1.70 157 GLU HA 160 LEU QD2 1.68 153 GLU HA 156 VAL QG2 3.75 118 ILE HA 118 ILE HG13 1.81 118 ILE HA 118 ILE HG12 1.80 130 CYS HA 130 CYS HB3 1.66 130 CYS HA 130 CYS HB2 1.62 107 LEU HA 107 LEU HB3 1.73 130 CYS HA 164 LYS HG2 1.78 130 CYS HA 164 LYS HG3 1.82 107 LEU HA 107 LEU QD2 1.58 107 LEU HA 186 TRP HZ2 1.74 172 LYS HA 186 TRP HD1 1.70 176 GLU HA 179 ARG HA 1.62 141 GLN HA 141 GLN HG2 1.66 135 GLU HA 135 GLU HB3 1.51 113 GLU HA 113 GLU HG2 1.69 135 GLU HA 135 GLU HG3 1.49 107 LEU HA 107 LEU HB2 1.71 169 LYS HA 169 LYS HB3 1.55 170 GLU HA 173 LEU HB2 1.72 99 LYS HA 99 LYS HG3 1.62 171 LEU HA 171 LEU HB2 1.62 169 LYS HA 169 LYS HG2 1.67 172 LYS HA 175 LEU QD1 1.73 172 LYS HA 175 LEU QD1 1.62 115 LYS HA 114 PHE HD1 1.75 140 LEU HA 143 CYS HB3 1.74 155 LEU HA 158 CYS HB3 1.73 155 LEU HA 155 LEU HB3 1.74 140 LEU HA 140 LEU HB3 1.61 115 LYS HA 115 LYS HB2 1.62 140 LEU HA 140 LEU HB2 1.62 155 LEU HA 155 LEU HB2 1.69 155 LEU HA 139 ILE HG13 1.40 118 ILE HA 118 ILE QD1 1.63 100 LEU HA 103 TYR HD1 1.68 133 ASN HA 136 CYS HB3 1.72 133 ASN HA 133 ASN HB2 1.56 133 ASN HA 136 CYS HB2 1.74 133 ASN HA 137 GLU HG3 1.60 173 LEU HA 176 GLU HG2 1.81 148 MET HA 148 MET HB3 1.70 148 MET HA 148 MET HB2 1.61 100 LEU HA 100 LEU HB3 1.67 99 LYS HA 99 LYS HD3 1.58 105 LEU HA 108 LYS HD3 1.57 96 LYS HA 96 LYS HD3 1.66 105 LEU HA 108 LYS HG3 1.82 96 LYS HA 96 LYS HG3 1.67 100 LEU HA 100 LEU QD2 1.59 173 LEU HA 173 LEU QD2 1.36 106 LEU HA 105 LEU QD1 1.77 100 LEU HA 100 LEU QD1 1.53 175 LEU HA 180 ASN HB2 1.83 175 LEU HA 175 LEU HG 1.84 160 LEU HA 104 ARG HG3 1.81 160 LEU HA 160 LEU HB2 1.70 175 LEU HA 175 LEU HB2 1.75 160 LEU HA 160 LEU QD1 1.55 175 LEU HA 175 LEU QD1 1.80 175 LEU HA 175 LEU QD2 1.58 162 SER HB3 159 LEU HA 1.75 159 LEU HA 162 SER HB2 1.81 159 LEU HA 159 LEU HG 1.75 159 LEU HA 159 LEU HB3 1.75 159 LEU HA 159 LEU QD2 1.53 159 LEU HA 159 LEU HB2 1.75 119 ILE HA 120 PRO HD3 1.63 93 HIS HA 93 HIS HB3 1.63 129 GLU HA 129 GLU HG3 1.68 117 ARG HA 117 ARG HB3 1.59 129 GLU HA 129 GLU HB2 1.62 146 LYS HA 146 LYS HB2 1.58 146 LYS HA 146 LYS HD3 1.65 146 LYS HA 146 LYS HD2 1.65 119 ILE HA 119 ILE HG13 1.79 146 LYS HA 146 LYS HG3 1.61 119 ILE HA 119 ILE HG12 1.78 119 ILE HA 119 ILE QD1 1.66 154 LYS HA 157 GLU HG3 1.81 189 GLU HA 189 GLU HG3 1.58 95 LYS HA 98 GLU HB3 1.72 189 GLU HA 189 GLU HB3 1.57 95 LYS HA 95 LYS HB3 1.52 95 LYS HA 95 LYS HD2 1.68 95 LYS HA 95 LYS HG3 1.63 154 LYS HA 154 LYS HG2 1.78 154 LYS HA 139 ILE HG13 1.81 179 ARG HA 179 ARG HB2 1.64 179 ARG HA 179 ARG HB3 1.59 179 ARG HA 179 ARG HG3 1.61 126 ASP HA 126 ASP HB3 1.61 126 ASP HA 126 ASP HB2 1.67 94 MET HA 94 MET HG3 1.74 164 LYS HA 164 LYS HD3 1.60 164 LYS HA 164 LYS HG2 1.72 164 LYS HA 164 LYS HG3 1.70 174 ALA HA 126 ASP HB3 1.82 178 GLU HA 178 GLU HG2 1.67 178 GLU HA 178 GLU HB3 1.66 174 ALA HA 177 LYS HB3 1.64 150 ALA HA 142 ILE QG2 1.79 152 ALA HA 155 LEU HB2 1.77 152 ALA HA 155 LEU QD1 1.70 110 LEU HA 110 LEU HG 1.71 110 LEU HA 110 LEU HB3 1.65 110 LEU HA 110 LEU QD1 1.72 127 LEU H 127 LEU HA 1.64 186 TRP HA 186 TRP HB3 1.72 180 ASN HA 180 ASN HB3 1.65 180 ASN HA 180 ASN HB2 1.68 186 TRP HA 110 LEU QD1 1.82 150 ALA HA 153 GLU HG3 1.83 150 ALA HA 153 GLU HB3 1.60 185 LEU HA 185 LEU HB3 1.59 185 LEU HA 185 LEU HB2 1.65 185 LEU HA 185 LEU QD2 2.48 163 ASP HA 163 ASP HB2 1.57 131 LEU HA 131 LEU HG 1.58 131 LEU HA 131 LEU QD1 2.42 166 ASN HA 166 ASN HB3 1.52 166 ASN HA 166 ASN HB2 1.51 120 PRO HD3 120 PRO HD2 1.61 120 PRO HD2 148 MET HB2 1.77 120 PRO HD2 119 ILE QD1 1.80 120 PRO HD2 119 ILE HA 1.68 120 PRO HD2 120 PRO HG2 1.73 112 PRO HD3 112 PRO HA 1.74 112 PRO HD3 112 PRO HB3 1.53 112 PRO HD3 112 PRO HG2 1.58 112 PRO HD3 112 PRO HG3 1.58 168 PRO HD3 168 PRO HD2 1.62 168 PRO HD2 168 PRO HB2 1.71 168 PRO HD2 168 PRO HG3 1.82 143 CYS HA 151 GLY HA3 1.78 151 GLY HA3 151 GLY HA2 1.51 151 GLY HA3 120 PRO HB2 1.81 151 GLY HA3 139 ILE QG2 1.79 151 GLY HA2 142 ILE QG2 1.63 151 GLY HA2 139 ILE QG2 1.80 147 GLY HA3 147 GLY HA2 1.47 109 ARG HD3 109 ARG HA 1.72 109 ARG HD3 109 ARG HD2 1.53 109 ARG HD2 109 ARG HB2 1.75 109 ARG HD3 109 ARG HB2 1.76 109 ARG HD2 109 ARG HB3 1.77 109 ARG HD3 109 ARG HB3 1.62 109 ARG HD2 109 ARG HG2 1.74 109 ARG HD2 109 ARG HG3 1.72 109 ARG HD3 109 ARG HG2 1.75 109 ARG HD3 109 ARG HG3 1.55 179 ARG HA 179 ARG HD3 1.65 179 ARG HD3 179 ARG HB2 1.66 179 ARG HD3 179 ARG HG3 1.46 117 ARG HD3 182 PHE HB3 1.72 117 ARG HD3 117 ARG HB3 1.65 117 ARG HD3 181 LYS HD3 1.52 110 LEU HB3 110 LEU HG 1.73 110 LEU HB2 110 LEU QD1 1.73 110 LEU HB3 110 LEU QD2 1.76 100 LEU HB3 100 LEU QD2 1.71 100 LEU HB2 100 LEU QD2 1.73 100 LEU HB2 100 LEU QD1 1.66 177 LYS HE2 177 LYS HE3 1.36 177 LYS HE3 176 GLU HG3 1.84 177 LYS HE2 176 GLU HG3 1.51 177 LYS HE2 176 GLU HG2 1.52 169 LYS HE3 168 PRO HD2 1.65 177 LYS HE3 177 LYS HB3 1.75 177 LYS HE2 177 LYS HB3 1.53 169 LYS HE3 169 LYS HD3 1.53 177 LYS HE3 177 LYS HG2 1.81 169 LYS HE3 169 LYS HG3 1.42 95 LYS HE3 95 LYS HG3 1.46 154 LYS HE3 154 LYS HG2 1.76 106 LEU HA 106 LEU HB3 1.81 175 LEU HB3 183 SER HA 1.79 175 LEU HB3 175 LEU QD2 1.83 106 LEU HB3 106 LEU QD2 1.73 100 LEU HB2 100 LEU HA 1.80 100 LEU HB3 100 LEU QD1 1.72 106 LEU HB2 106 LEU HA 1.72 175 LEU HB3 175 LEU HB2 1.74 106 LEU HB3 106 LEU HB2 1.61 106 LEU HB2 106 LEU QD1 1.70 185 LEU HB3 185 LEU QD1 1.69 175 LEU HB2 175 LEU QD1 1.79 127 LEU HB3 127 LEU QD2 1.66 127 LEU HB2 127 LEU QD2 1.64 185 LEU HB3 185 LEU HB2 1.62 163 ASP HB3 163 ASP HA 1.65 169 LYS HE3 165 GLU HA 1.74 127 LEU HA 126 ASP HB2 1.79 122 ASP HA 122 ASP HB3 1.67 154 LYS HE2 154 LYS HA 1.78 163 ASP HB3 163 ASP HB2 1.44 154 LYS HE3 154 LYS HE2 1.40 122 ASP HB3 178 GLU HB3 1.81 154 LYS HE3 138 GLU HB3 1.74 154 LYS HE2 157 GLU HG2 1.80 126 ASP HB2 170 GLU HB3 1.76 154 LYS HE2 154 LYS HB3 1.69 154 LYS HE3 154 LYS HD2 1.79 154 LYS HE2 154 LYS HD2 1.70 154 LYS HE2 154 LYS HG2 1.76 154 LYS HE2 139 ILE QD1 1.74 154 LYS HE3 139 ILE QD1 1.73 122 ASP HB3 123 ILE QG2 1.74 171 LEU HB3 171 LEU HA 1.79 152 ALA HA 155 LEU HB3 1.71 155 LEU HB3 155 LEU HB2 1.68 107 LEU HB2 107 LEU HG 1.79 107 LEU HB3 107 LEU HG 1.81 107 LEU HB2 160 LEU QD1 1.81 105 LEU HA 105 LEU HB3 1.66 160 LEU HA 160 LEU HB3 1.81 107 LEU HB3 107 LEU HB2 1.69 173 LEU HB3 173 LEU HB2 1.43 105 LEU HB3 108 LYS HB3 1.73 123 ILE HB 174 ALA QB 1.77 160 LEU HB3 160 LEU HB2 1.58 173 LEU HB3 173 LEU QD1 1.53 160 LEU HB3 160 LEU QD1 1.78 160 LEU HB3 160 LEU QD2 1.72 123 ILE HB 123 ILE QG2 1.62 107 LEU HB3 107 LEU QD1 1.80 171 LEU HB3 171 LEU HB2 1.65 105 LEU HB2 105 LEU HB3 1.39 140 LEU HB3 140 LEU HB2 1.51 140 LEU HG 140 LEU HB2 1.65 171 LEU HB2 171 LEU HG 1.82 160 LEU HB2 160 LEU QD1 1.76 171 LEU HB2 171 LEU QD1 1.80 155 LEU HB2 155 LEU HG 1.73 114 PHE HB3 114 PHE HD1 1.73 114 PHE HB3 115 LYS HA 1.78 114 PHE HB3 114 PHE HA 1.69 114 PHE HB2 114 PHE HD1 1.76 114 PHE HB3 114 PHE HB2 1.65 132 ILE HB 132 ILE QG2 1.57 182 PHE HB3 182 PHE HD1 1.69 182 PHE HB2 182 PHE HB3 1.65 182 PHE HB2 182 PHE HD1 1.78 159 LEU HB3 159 LEU QD2 1.74 159 LEU HB3 159 LEU HB2 1.74 103 TYR HB3 103 TYR HD1 1.76 133 ASN HA 133 ASN HB3 1.62 103 TYR HB3 103 TYR HB2 1.69 133 ASN HB3 132 ILE HB 1.82 103 TYR HB2 103 TYR HD1 1.75 103 TYR HA 103 TYR HB2 1.78 133 ASN HB2 134 GLN HG3 1.83 153 GLU HG2 153 GLU HG3 1.41 135 GLU HG3 135 GLU HB2 1.62 153 GLU HG3 115 LYS HB3 1.71 151 GLY HA2 142 ILE HB 1.79 139 ILE HA 142 ILE HB 1.78 97 ILE HB 101 GLU HG3 1.82 97 ILE HB 97 ILE HG13 1.64 124 ILE HB 124 ILE HG13 1.69 142 ILE HB 142 ILE HG13 1.70 187 ILE HB 187 ILE HA 1.77 187 ILE HB 187 ILE HG13 1.71 187 ILE HB 187 ILE HG12 1.74 113 GLU HG3 113 GLU HA 1.74 176 GLU HA 176 GLU HG3 1.79 176 GLU HG3 176 GLU HG2 1.47 113 GLU HG3 113 GLU HG2 1.47 176 GLU HG3 176 GLU HB3 1.58 176 GLU HG3 176 GLU HB2 1.65 176 GLU HG3 177 LYS HB3 1.79 113 GLU HG3 185 LEU QD1 1.73 129 GLU HA 129 GLU HB3 1.75 98 GLU HG3 102 GLU HG2 1.52 176 GLU HG2 177 LYS HD3 1.72 157 GLU HG2 158 CYS HB2 1.82 102 GLU HG3 105 LEU QD1 1.63 118 ILE HB 118 ILE HG13 1.83 170 GLU HG3 167 TRP HA 1.81 138 GLU HA 138 GLU HG3 1.69 170 GLU HG3 170 GLU HA 2.64 170 GLU HG2 168 PRO HA 1.93 184 GLU HA 184 GLU HG3 1.58 157 GLU HA 157 GLU HG3 1.76 170 GLU HG3 130 CYS HB3 3.70 157 GLU HG3 157 GLU HG2 1.32 113 GLU HG2 185 LEU QD1 4.73 102 GLU HA 102 GLU HG3 1.75 102 GLU HA 102 GLU HG2 1.74 157 GLU HA 157 GLU HG2 1.78 102 GLU HG3 98 GLU HG3 1.69 157 GLU HG2 157 GLU HB3 1.70 102 GLU HG2 101 GLU HB3 1.72 102 GLU HG2 102 GLU HG3 1.39 102 GLU HG3 102 GLU HB2 1.63 178 GLU HG3 178 GLU HB3 1.67 178 GLU HG2 178 GLU HB2 1.78 178 GLU HG3 178 GLU HB2 1.77 146 LYS HA 146 LYS HB3 1.66 146 LYS HB3 146 LYS HB2 1.51 146 LYS HB2 146 LYS HD2 1.73 146 LYS HB3 146 LYS HG3 1.73 146 LYS HB2 146 LYS HG3 1.77 146 LYS HB3 142 ILE QG2 1.79 146 LYS HB2 142 ILE QG2 1.72 148 MET HA 148 MET HG3 1.80 148 MET HG3 149 MET HG2 1.80 148 MET HG2 148 MET HB3 1.76 148 MET HG3 148 MET HB3 1.71 148 MET HG2 148 MET QE 1.66 148 MET HG2 148 MET QE 1.73 148 MET HG3 148 MET HB2 1.68 148 MET HG2 148 MET HB2 1.75 148 MET HG2 119 ILE QG2 1.78 148 MET HG3 119 ILE QD1 1.83 134 GLN HG3 134 GLN HA 1.56 134 GLN HG3 133 ASN HB3 1.78 141 GLN HG3 141 GLN HB3 1.44 134 GLN HG3 134 GLN HB3 1.46 141 GLN HG3 145 THR QG2 1.77 141 GLN HG2 145 THR QG2 1.75 141 GLN HG2 142 ILE QD1 1.83 190 LYS HB3 190 LYS HG3 1.77 169 LYS HA 188 VAL HB 1.80 190 LYS HD3 189 GLU HB3 2.63 94 MET HG2 94 MET HA 1.78 172 LYS HA 172 LYS HB3 1.83 149 MET HG3 149 MET HB3 1.66 149 MET HG2 149 MET HB3 1.63 172 LYS HB3 172 LYS HD3 1.77 94 MET HB3 94 MET HA 1.76 96 LYS HA 96 LYS HB3 1.53 99 LYS HA 99 LYS HB3 1.53 181 LYS HA 181 LYS HB3 1.65 108 LYS HB3 105 LEU HA 1.52 169 LYS HB2 169 LYS HA 1.66 96 LYS HB3 96 LYS HE3 1.77 172 LYS HB2 172 LYS HB3 1.67 94 MET HG3 94 MET HB3 1.77 149 MET HB3 149 MET HB2 1.49 148 MET HB3 148 MET HB2 1.61 115 LYS HB2 115 LYS HB3 1.44 117 ARG HG3 117 ARG HG2 1.49 117 ARG HB3 117 ARG HB2 1.63 169 LYS HB2 169 LYS HG3 1.47 148 MET HB2 119 ILE QG2 1.76 169 LYS HB3 173 LEU QD2 1.75 169 LYS HB3 173 LEU QD1 0.00 120 PRO HB3 155 LEU QD1 4.68 148 MET HB2 119 ILE QG2 1.71 120 PRO HB3 139 ILE QG2 1.74 117 ARG HA 117 ARG HB2 1.80 117 ARG HB2 117 ARG HG3 1.80 164 LYS HA 164 LYS HB2 1.76 164 LYS HA 164 LYS HB3 1.74 112 PRO HB3 112 PRO HG3 1.59 112 PRO HB3 112 PRO HG2 1.61 112 PRO HB3 112 PRO HB2 1.53 164 LYS HB3 164 LYS HD3 1.76 164 LYS HB3 164 LYS HG3 1.74 164 LYS HB2 164 LYS HG3 1.74 164 LYS HB3 164 LYS HG2 1.75 161 ARG HB2 161 ARG HA 1.72 161 ARG HA 161 ARG HB3 1.70 161 ARG HB2 161 ARG HD3 1.76 161 ARG HB3 161 ARG HD3 1.73 112 PRO HB2 112 PRO HG3 1.68 189 GLU HB2 190 LYS HD3 1.62 164 LYS HD3 164 LYS HG2 1.62 93 HIS HB2 93 HIS HA 1.68 186 TRP HB2 186 TRP HA 1.78 176 GLU HA 176 GLU HB3 1.75 153 GLU HA 153 GLU HB3 1.68 113 GLU HB3 113 GLU HG2 1.69 138 GLU HB3 154 LYS HG2 1.77 109 ARG HB3 106 LEU QD2 1.78 104 ARG HA 104 ARG HB2 1.70 154 LYS HB3 154 LYS HA 1.67 154 LYS HB3 154 LYS HE3 1.80 109 ARG HG3 109 ARG HG2 1.40 189 GLU HB3 189 GLU HB2 1.38 154 LYS HB3 154 LYS HG2 1.77 113 GLU HB2 185 LEU QD1 1.70 154 LYS HB3 139 ILE QD1 1.67 167 TRP HB3 167 TRP HB2 1.67 186 TRP HB3 186 TRP HB2 1.62 130 CYS HB3 167 TRP HB2 1.81 130 CYS HB3 130 CYS HB2 1.44 113 GLU HB3 110 LEU HB2 1.81 113 GLU HA 113 GLU HB3 1.79 178 GLU HG2 178 GLU HB3 1.70 138 GLU HB3 139 ILE QD1 1.75 113 GLU HB2 182 PHE HE1 1.79 167 TRP HA 170 GLU HB2 1.82 95 LYS HD3 93 HIS HA 1.81 178 GLU HA 178 GLU HB2 1.82 102 GLU HA 102 GLU HB3 1.69 95 LYS HD3 95 LYS HE3 1.61 113 GLU HB3 113 GLU HB2 1.50 178 GLU HB3 178 GLU HB2 1.54 129 GLU HB3 129 GLU HB2 1.43 170 GLU HB2 127 LEU HB2 1.71 135 GLU HB2 132 ILE QD1 1.75 95 LYS HD2 95 LYS HE3 1.52 102 GLU HB3 102 GLU HB2 1.32 102 GLU HB2 105 LEU QD1 1.74 142 ILE HG13 146 LYS HB3 1.56 142 ILE HG13 142 ILE QD1 1.61 117 ARG HA 117 ARG HG3 1.73 109 ARG HG2 109 ARG HA 1.76 154 LYS HA 154 LYS HD3 1.77 134 GLN HA 134 GLN HB3 1.64 120 PRO HG3 143 CYS HB3 1.65 134 GLN HB3 135 GLU HG3 3.76 109 ARG HB3 109 ARG HG3 1.60 117 ARG HB3 117 ARG HG3 1.65 120 PRO HG3 148 MET HB2 1.56 109 ARG HG2 105 LEU HG 1.66 95 LYS HD3 95 LYS HG3 1.80 120 PRO HG2 152 ALA HA 1.76 120 PRO HB2 120 PRO HG2 1.64 123 ILE HG13 124 ILE HB 1.76 97 ILE HG13 97 ILE HG12 1.45 107 LEU HG 160 LEU QD2 1.69 123 ILE HG12 123 ILE QD1 1.75 97 ILE HG12 97 ILE HB 1.78 97 ILE HG12 97 ILE QD1 1.61 175 LEU QD1 182 PHE HB2 1.78 175 LEU HB3 175 LEU QD1 1.74 175 LEU QD1 175 LEU HG 1.62 97 ILE QG2 97 ILE HG13 1.76 107 LEU HB3 107 LEU QD1 1.78 107 LEU QD1 107 LEU HG 1.70 159 LEU HB3 107 LEU QD1 1.78 107 LEU QD1 160 LEU QD2 1.72 107 LEU QD1 107 LEU QD2 2.50 143 CYS HB3 143 CYS HB2 1.54 158 CYS HB2 158 CYS HB3 1.56 158 CYS HB3 139 ILE HG13 1.77 158 CYS HB3 131 LEU QD2 1.77 111 GLN HB3 108 LYS HA 1.74 111 GLN HB2 112 PRO HD2 1.78 120 PRO HG3 120 PRO HD3 1.83 161 ARG HG3 161 ARG HD3 1.69 179 ARG HB2 179 ARG HB3 1.57 179 ARG HB2 179 ARG HG3 1.72 109 ARG HG3 106 LEU QD2 3.66 100 LEU HG 100 LEU QD2 1.62 100 LEU HG 100 LEU QD1 1.46 109 ARG HG3 105 LEU QD1 2.52 127 LEU HG 127 LEU QD1 1.78 127 LEU HG 127 LEU QD2 0.00 178 GLU HA 179 ARG HG3 1.81 97 ILE HG13 97 ILE HA 1.80 117 ARG HG2 117 ARG HB3 1.63 119 ILE HG13 119 ILE HB 1.71 179 ARG HB3 179 ARG HG3 1.58 119 ILE HG13 119 ILE HG12 1.51 110 LEU HB3 110 LEU QD1 1.67 110 LEU HG 110 LEU QD1 1.63 155 LEU HB3 155 LEU HG 1.75 119 ILE HG12 119 ILE HB 1.76 132 ILE HB 132 ILE HG13 1.64 132 ILE HG13 132 ILE QG2 1.65 171 LEU HG 171 LEU QD2 1.58 155 LEU QD1 114 PHE HE1 1.74 155 LEU QD1 114 PHE HZ 1.74 160 LEU HA 160 LEU QD1 1.80 155 LEU HB3 155 LEU QD1 1.71 160 LEU QD1 160 LEU HG 1.55 127 LEU HG 127 LEU QD1 1.56 131 LEU QD1 131 LEU HG 1.70 131 LEU QD1 127 LEU HG 1.74 155 LEU QD1 155 LEU HG 1.70 160 LEU QD1 160 LEU QD2 1.54 131 LEU QD1 127 LEU QD1 1.49 127 LEU QD2 159 LEU QD2 1.65 118 ILE HG13 118 ILE QG2 1.76 118 ILE HG13 118 ILE QD1 1.79 118 ILE HG13 118 ILE HG12 1.65 118 ILE HG12 118 ILE QG2 1.79 136 CYS HA 136 CYS HB3 1.77 136 CYS HB3 136 CYS HB2 1.48 181 LYS HG3 181 LYS HA 1.81 155 LEU HG 155 LEU HA 1.75 115 LYS HA 115 LYS HG3 1.79 108 LYS HB3 108 LYS HG2 1.67 185 LEU HG 184 GLU HB3 1.65 115 LYS HB3 115 LYS HG3 1.66 108 LYS HG3 108 LYS HG2 1.49 146 LYS HG2 142 ILE HG13 1.73 155 LEU HG 124 ILE QD1 1.78 185 LEU QD1 182 PHE HE1 1.76 185 LEU QD1 182 PHE HD1 1.77 185 LEU QD1 113 GLU HB3 1.72 105 LEU QD1 105 LEU HG 1.61 107 LEU HG 160 LEU QD1 1.78 185 LEU QD1 185 LEU HG 1.54 155 LEU QD1 155 LEU HB2 1.75 106 LEU QD1 103 TYR HD1 1.80 106 LEU QD1 103 TYR HA 1.80 106 LEU HB3 106 LEU QD1 1.67 159 LEU QD2 159 LEU HG 1.75 106 LEU QD1 110 LEU QD1 1.78 146 LYS HG2 146 LYS HA 1.76 96 LYS HA 96 LYS HG2 1.79 146 LYS HG2 146 LYS HE3 1.64 164 LYS HG2 130 CYS HB3 1.81 164 LYS HG2 130 CYS HB2 1.79 164 LYS HG2 164 LYS HB2 1.72 177 LYS HB3 177 LYS HG3 1.62 169 LYS HG2 169 LYS HG3 1.47 115 LYS HG3 116 THR QG2 1.66 154 LYS HG3 154 LYS HG2 1.63 159 LEU HG 159 LEU QD1 1.66 102 GLU HA 105 LEU QD1 1.69 140 LEU QD1 140 LEU HA 1.61 160 LEU QD2 107 LEU HB2 1.66 140 LEU HB3 140 LEU QD1 1.58 140 LEU HG 140 LEU QD1 1.54 159 LEU QD1 127 LEU HB2 1.69 108 LYS HG2 160 LEU QD2 1.62 159 LEU QD1 171 LEU HG 1.62 171 LEU QD1 186 TRP HZ2 1.81 171 LEU QD1 171 LEU HA 1.82 171 LEU HB3 171 LEU QD1 1.65 171 LEU HG 171 LEU QD1 1.63 171 LEU QD1 168 PRO HB2 3.74 171 LEU QD1 171 LEU QD2 1.52 121 THR QG2 121 THR HB 1.49 106 LEU HA 106 LEU QD2 1.54 121 THR QG2 140 LEU HA 1.78 106 LEU QD2 109 ARG HG3 3.54 106 LEU HB2 106 LEU QD2 1.62 121 THR QG2 119 ILE QG2 1.59 121 THR QG2 140 LEU QD2 1.48 121 THR QG2 140 LEU QD1 0.00 110 LEU QD2 185 LEU QD2 2.38 110 LEU QD2 185 LEU QD1 0.00 100 LEU QD1 103 TYR HD1 1.82 155 LEU QD2 114 PHE HE1 1.74 155 LEU QD2 114 PHE HZ 1.73 140 LEU QD2 140 LEU HA 1.52 173 LEU QD1 177 LYS HE2 1.82 105 LEU QD2 105 LEU HB3 1.47 105 LEU QD2 105 LEU HG 1.48 131 LEU HG 131 LEU QD2 1.58 155 LEU QD2 155 LEU HG 1.58 156 VAL QG2 114 PHE HE1 1.75 156 VAL QG2 114 PHE HD1 1.74 156 VAL HA 156 VAL QG2 1.67 156 VAL HB 156 VAL QG2 1.59 145 THR HA 145 THR QG2 1.48 144 SER HB3 145 THR QG2 1.69 110 LEU QD2 113 GLU HB3 1.79 110 LEU QD2 113 GLU HG2 2.79 110 LEU HG 110 LEU QD2 1.53 110 LEU QD2 110 LEU HB2 1.63 115 LYS HG3 116 THR QG2 1.57 110 LEU QD2 185 LEU HB3 1.74 171 LEU HB3 171 LEU QD2 1.60 171 LEU HB2 171 LEU QD2 1.61 185 LEU QD2 185 LEU HG 1.51 185 LEU HB2 185 LEU QD2 1.64 107 LEU HB2 107 LEU QD2 1.73 107 LEU HB3 107 LEU QD2 1.75 107 LEU QD2 107 LEU HG 1.66 160 LEU QD1 107 LEU QD2 1.57 171 LEU QD1 107 LEU QD2 1.79 188 VAL QG1 103 TYR HE1 1.79 188 VAL HA 188 VAL QG1 1.65 169 LYS HA 188 VAL QG1 1.73 156 VAL QG1 111 GLN HG3 3.71 156 VAL HB 156 VAL QG1 1.56 156 VAL QG2 156 VAL HB 1.73 156 VAL QG1 107 LEU HG 3.77 188 VAL QG1 168 PRO HB2 3.39 107 LEU QD1 156 VAL QG1 1.79 174 ALA HA 174 ALA QB 1.45 126 ASP HB2 174 ALA QB 1.69 123 ILE HB 174 ALA QB 1.64 148 MET QE 148 MET HA 1.81 148 MET QE 143 CYS HA 1.81 148 MET QE 143 CYS HB3 1.81 121 THR QG2 148 MET QE 1.51 148 MET QE 119 ILE QG2 1.52 152 ALA QB 114 PHE HE1 1.81 152 ALA QB 114 PHE HD1 1.70 149 MET HA 152 ALA QB 1.60 120 PRO HD3 152 ALA QB 1.76 115 LYS HA 152 ALA QB 1.44 152 ALA QB 118 ILE HB 1.74 146 LYS HA 150 ALA QB 1.79 146 LYS HB3 150 ALA QB 1.55 146 LYS HB2 150 ALA QB 1.55 150 ALA QB 142 ILE QG2 1.48 151 GLY HA3 142 ILE QG2 1.71 119 ILE HA 119 ILE QG2 1.61 123 ILE QG2 118 ILE HA 1.74 142 ILE HA 142 ILE QG2 1.60 139 ILE HA 139 ILE QG2 1.73 97 ILE HB 97 ILE QG2 1.46 142 ILE HB 142 ILE QG2 1.53 146 LYS HB2 142 ILE QG2 1.57 139 ILE HB 139 ILE QG2 1.51 142 ILE QG2 146 LYS HG2 1.75 119 ILE HG13 119 ILE QG2 1.63 118 ILE QG2 114 PHE HE1 1.81 118 ILE HB 118 ILE QG2 1.60 118 ILE QG2 123 ILE QD1 1.65 118 ILE HG12 118 ILE QG2 1.77 149 MET QE 115 LYS HE3 1.70 149 MET QE 149 MET HG3 1.54 149 MET QE 149 MET HB2 1.38 116 THR QG2 149 MET QE 1.54 187 ILE HA 187 ILE QG2 1.59 123 ILE QG2 123 ILE HG12 1.76 187 ILE QG2 187 ILE HG12 1.55 175 LEU QD1 123 ILE QG2 1.60 123 ILE QG2 118 ILE HG13 1.74 124 ILE HA 124 ILE QD1 1.60 124 ILE HB 124 ILE QD1 1.53 124 ILE QD1 124 ILE HG12 1.69 139 ILE HA 139 ILE QD1 1.78 139 ILE QD1 158 CYS HB3 1.81 154 LYS HE3 139 ILE QD1 1.83 138 GLU HB3 139 ILE QD1 1.64 132 ILE QD1 135 GLU HG3 1.79 132 ILE HB 132 ILE QD1 1.57 139 ILE HB 139 ILE HG13 1.51 139 ILE QD1 154 LYS HG2 1.65 132 ILE HG13 132 ILE QD1 1.48 139 ILE HG13 139 ILE HG12 1.55 131 LEU QD1 132 ILE QD1 1.75 131 LEU QD2 132 ILE QD1 0.00 123 ILE HG12 123 ILE QD1 1.65 123 ILE QD1 123 ILE QG2 1.41 123 ILE QD1 118 ILE HG13 1.79 123 ILE QD1 118 ILE QD1 1.79 97 ILE HG12 97 ILE QD1 1.58 118 ILE HB 118 ILE QD1 1.81 120 PRO HD2 119 ILE QD1 1.81 119 ILE QD1 148 MET HG2 1.79 187 ILE HB 187 ILE QD1 1.82 119 ILE HG13 119 ILE QD1 1.60 187 ILE HG13 187 ILE QD1 1.63 119 ILE HG12 119 ILE QD1 1.60 187 ILE HG12 187 ILE QD1 1.56 187 ILE QD1 187 ILE QG2 1.34 119 ILE QD1 119 ILE QG2 1.42 118 ILE QD1 123 ILE QG2 1.50 123 ILE QD1 118 ILE QD1 1.81 118 ILE HG13 118 ILE QD1 1.73 119 ILE QD1 120 PRO HD3 1.82 156 VAL HA 160 LEU QD2 2.87 139 ILE HA 154 LYS HG2 1.85 120 PRO HA 124 ILE QG2 1.87 116 THR HA 115 LYS HG3 1.83 158 CYS HA 131 LEU QD2 1.86 103 TYR HA 103 TYR HE1 1.84 103 TYR HA 186 TRP HZ2 1.90 128 SER HA 131 LEU QD2 1.88 128 SER HA 131 LEU QD1 0.00 106 LEU QD1 103 TYR HA 1.82 182 PHE HA 185 LEU QD1 1.72 114 PHE HA 182 PHE HD1 1.86 114 PHE HA 118 ILE HG13 1.86 157 GLU HA 156 VAL QG1 2.85 157 GLU HA 160 LEU HB2 1.88 140 LEU QD2 140 LEU HA 1.61 140 LEU QD1 140 LEU HA 0.00 107 LEU HA 107 LEU HG 1.85 107 LEU HA 107 LEU QD1 1.84 107 LEU HA 171 LEU QD2 2.85 170 GLU HA 173 LEU HB3 1.60 155 LEU HA 158 CYS HB2 1.86 100 LEU HA 103 TYR HE1 1.88 175 LEU HA 180 ASN HB3 1.85 159 LEU HA 127 LEU QD1 1.84 146 LYS HA 142 ILE QG2 1.86 152 ALA HA 114 PHE HE1 1.84 152 ALA HA 120 PRO HB3 1.86 118 ILE QG2 152 ALA HA 1.88 110 LEU HA 112 PRO HD2 1.83 127 LEU HA 127 LEU HB3 1.70 131 LEU HA 131 LEU HB2 1.75 120 PRO HD3 152 ALA HA 1.84 120 PRO HD2 120 PRO HG3 1.86 112 PRO HD3 110 LEU HA 1.85 109 ARG HD2 109 ARG HA 1.85 109 ARG HD2 105 LEU QD1 1.86 131 LEU HB3 131 LEU HA 1.79 131 LEU HG 132 ILE HA 1.86 117 ARG HD3 182 PHE HD1 1.83 117 ARG HD3 181 LYS HB3 1.58 110 LEU HB3 182 PHE HE1 1.86 127 LEU HB2 124 ILE HA 1.85 174 ALA QB 126 ASP HB3 1.72 171 LEU HB3 171 LEU HG 1.84 114 PHE HB3 156 VAL QG2 1.85 156 VAL QG2 114 PHE HB2 4.86 139 ILE HA 139 ILE HB 1.86 159 LEU HB3 159 LEU HG 1.87 103 TYR HB2 100 LEU QD2 1.86 153 GLU HG2 115 LYS HE3 1.80 178 GLU HG3 178 GLU HA 1.85 119 ILE QD1 148 MET HG2 1.85 148 MET HG2 148 MET HA 1.89 132 ILE QD1 134 GLN HG3 1.84 172 LYS HB3 173 LEU QD1 4.84 117 ARG HB2 117 ARG HD3 1.85 164 LYS HB2 164 LYS HD3 1.83 186 TRP HB3 186 TRP HD1 1.88 186 TRP HB2 186 TRP HD1 1.83 168 PRO HB3 168 PRO HG3 1.86 168 PRO HB3 186 TRP HZ2 1.82 168 PRO HB2 186 TRP HZ2 1.85 168 PRO HB2 168 PRO HA 1.88 167 TRP HB3 167 TRP HD1 1.85 167 TRP HB3 170 GLU HG2 2.86 167 TRP HB2 167 TRP HD1 1.86 118 ILE QD1 182 PHE HB3 1.87 118 ILE QD1 182 PHE HB2 1.88 123 ILE HA 123 ILE QD1 1.84 123 ILE HB 123 ILE QG2 1.73 150 ALA QB 146 LYS HE3 1.83 150 ALA H 150 ALA QB 1.86 156 VAL QG1 108 LYS HA 4.84 107 LEU QD2 186 TRP HZ2 1.85 107 LEU QD2 167 TRP HH2 1.83 110 LEU QD2 182 PHE HE1 1.85 121 THR QG2 143 CYS HB2 1.86 121 THR QG2 143 CYS HB3 1.84 160 LEU HG 160 LEU QD2 1.54 169 LYS HB3 173 LEU QD1 4.56 159 LEU QD2 159 LEU HB2 1.85 106 LEU QD1 186 TRP HA 1.88 106 LEU QD1 103 TYR HE1 4.04 107 LEU QD1 159 LEU HB2 1.85 119 ILE H 119 ILE HA 1.90 119 ILE H 120 PRO HD3 1.92 119 ILE H 118 ILE HA 1.65 119 ILE H 119 ILE HB 1.78 119 ILE H 119 ILE HG13 1.88 119 ILE H 119 ILE HG12 1.85 119 ILE H 119 ILE QD1 1.87 119 ILE H 119 ILE QG2 1.92 119 ILE H 118 ILE QG2 1.82 119 ILE H 118 ILE QD1 1.96 121 THR H 119 ILE HA 1.96 121 THR H 121 THR HA 1.87 121 THR H 120 PRO HD3 1.94 121 THR H 119 ILE HB 1.91 121 THR H 121 THR QG2 1.66 121 THR H 119 ILE QG2 1.73 121 THR H 140 LEU QD2 1.88 163 ASP H 164 LYS H 1.74 163 ASP H 163 ASP HA 1.85 163 ASP H 162 SER HA 1.66 163 ASP H 162 SER HB3 1.95 163 ASP H 163 ASP HB3 1.85 163 ASP H 163 ASP HB2 1.82 190 LYS H 189 GLU HA 1.48 190 LYS H 190 LYS HA 1.72 190 LYS H 189 GLU HG3 1.89 190 LYS H 190 LYS HB3 1.78 190 LYS H 190 LYS HD3 1.67 190 LYS H 190 LYS HG3 2.75 186 TRP HE1 186 TRP HZ2 1.88 186 TRP HE1 186 TRP HD1 1.77 186 TRP HE1 188 VAL HA 1.95 186 TRP HE1 171 LEU HB3 1.87 186 TRP HE1 171 LEU HB2 1.95 186 TRP HE1 168 PRO HB3 1.93 186 TRP HE1 171 LEU QD1 1.95 152 ALA H 148 MET HA 1.93 152 ALA H 151 GLY HA3 1.78 152 ALA H 152 ALA HA 1.81 152 ALA H 151 GLY HA2 1.91 152 ALA H 152 ALA QB 1.67 152 ALA H 150 ALA QB 1.96 152 ALA H 155 LEU QD1 3.94 187 ILE H 188 VAL H 1.92 187 ILE H 186 TRP HH2 1.75 187 ILE H 186 TRP H 1.95 187 ILE H 186 TRP HA 1.63 187 ILE H 187 ILE HA 1.84 187 ILE H 186 TRP HB3 1.95 187 ILE H 187 ILE HB 1.71 187 ILE H 187 ILE HG13 1.86 187 ILE H 187 ILE HG12 1.80 187 ILE H 187 ILE QD1 1.80 187 ILE H 106 LEU QD2 1.84 98 GLU H 98 GLU HA 1.85 98 GLU H 97 ILE HA 1.73 98 GLU H 98 GLU HG3 1.88 98 GLU H 98 GLU HB3 1.79 98 GLU H 97 ILE HB 1.91 189 GLU H 103 TYR HE1 1.96 189 GLU H 189 GLU HG3 1.86 189 GLU H 189 GLU HB3 1.80 189 GLU H 189 GLU HB2 1.74 189 GLU H 188 VAL HB 1.85 189 GLU H 188 VAL QG2 1.79 133 ASN H 132 ILE HA 1.94 133 ASN H 131 LEU HA 1.78 165 GLU H 164 LYS H 1.87 165 GLU H 166 ASN HA 1.93 165 GLU H 164 LYS HA 1.60 165 GLU H 165 GLU HA 1.77 165 GLU H 165 GLU HG3 1.82 165 GLU H 165 GLU HB3 1.65 165 GLU H 164 LYS HD3 1.93 188 VAL H 188 VAL HB 1.77 188 VAL H 187 ILE HG12 3.96 188 VAL H 188 VAL QG2 2.72 142 ILE H 139 ILE H 1.89 142 ILE H 141 GLN HA 1.90 142 ILE H 142 ILE HA 1.83 142 ILE H 139 ILE HA 1.95 142 ILE H 141 GLN HB3 1.75 142 ILE H 141 GLN HG3 1.96 142 ILE H 142 ILE HB 1.71 142 ILE H 142 ILE HG13 1.81 142 ILE H 142 ILE QD1 1.74 95 LYS H 94 MET HA 1.72 96 LYS H 95 LYS HA 1.65 174 ALA H 172 LYS H 1.77 174 ALA H 174 ALA HA 1.64 174 ALA H 123 ILE HB 1.89 174 ALA H 173 LEU HB3 1.79 174 ALA H 123 ILE HB 2.93 174 ALA H 174 ALA QB 1.55 174 ALA H 175 LEU QD1 1.86 167 TRP H 166 ASN H 1.72 167 TRP H 167 TRP HD1 1.83 167 TRP H 166 ASN HA 1.85 167 TRP H 167 TRP HA 1.77 167 TRP H 167 TRP HB3 1.82 167 TRP H 167 TRP HB2 1.77 188 VAL H 189 GLU HA 1.77 188 VAL H 188 VAL HA 1.79 188 VAL H 187 ILE HA 1.54 188 VAL H 172 LYS HB2 1.92 111 GLN H 110 LEU H 1.72 111 GLN H 113 GLU H 1.89 111 GLN H 110 LEU HA 1.88 111 GLN H 112 PRO HD2 1.73 111 GLN H 112 PRO HD3 1.73 111 GLN H 111 GLN HB3 1.85 111 GLN H 111 GLN HG3 1.62 111 GLN H 112 PRO HG2 1.95 182 PHE H 181 LYS HA 1.90 182 PHE H 182 PHE HB2 1.86 182 PHE H 182 PHE HB3 1.88 114 PHE H 115 LYS H 1.84 114 PHE H 182 PHE HE1 1.93 114 PHE H 114 PHE HD1 1.95 114 PHE H 113 GLU HA 1.92 114 PHE H 112 PRO HD2 1.91 114 PHE H 114 PHE HA 1.86 114 PHE H 114 PHE HB3 1.79 114 PHE H 113 GLU HB2 1.92 164 LYS H 167 TRP H 1.95 164 LYS H 167 TRP HD1 1.93 164 LYS H 163 ASP HA 1.82 164 LYS H 164 LYS HA 1.81 164 LYS H 162 SER HB2 1.97 164 LYS H 164 LYS HB3 1.75 164 LYS H 164 LYS HD3 1.88 164 LYS H 164 LYS HG3 1.83 177 LYS H 174 ALA H 1.89 177 LYS H 176 GLU H 1.79 177 LYS H 179 ARG H 1.76 177 LYS H 178 GLU HA 1.96 177 LYS H 177 LYS HA 1.72 177 LYS H 176 GLU HG3 1.96 177 LYS H 176 GLU HG2 1.82 177 LYS H 178 GLU HB2 1.94 177 LYS H 177 LYS HB3 1.61 177 LYS H 177 LYS HG2 1.83 177 LYS H 177 LYS HD3 1.94 98 GLU H 97 ILE H 1.86 97 ILE H 96 LYS H 1.85 97 ILE H 96 LYS HA 1.55 97 ILE H 97 ILE HA 1.75 167 TRP H 165 GLU HA 1.94 97 ILE H 98 GLU HB3 1.95 97 ILE H 97 ILE HB 1.64 97 ILE H 96 LYS HB3 1.67 97 ILE H 97 ILE HG13 1.75 97 ILE H 96 LYS HG2 1.92 97 ILE H 97 ILE HG12 1.77 97 ILE H 97 ILE QD1 1.76 150 ALA H 152 ALA H 1.95 150 ALA H 151 GLY H 1.61 150 ALA H 147 GLY HA3 1.89 150 ALA H 149 MET HA 1.78 150 ALA H 150 ALA HA 1.66 150 ALA H 149 MET HB3 1.73 150 ALA H 149 MET HB2 1.77 150 ALA H 150 ALA QB 1.51 150 ALA H 142 ILE QG2 1.89 186 TRP H 186 TRP HA 1.80 186 TRP H 185 LEU HA 1.85 186 TRP H 186 TRP HB3 1.73 186 TRP H 186 TRP HB2 1.79 186 TRP H 185 LEU HG 1.87 186 TRP H 185 LEU QD2 1.95 146 LYS H 144 SER H 1.87 146 LYS H 147 GLY HA3 1.90 146 LYS H 146 LYS HA 1.80 146 LYS H 145 THR HA 1.86 146 LYS H 145 THR HB 1.82 146 LYS H 142 ILE HA 1.90 146 LYS H 146 LYS HB3 1.78 146 LYS H 146 LYS HB2 1.73 146 LYS H 146 LYS HD3 1.91 146 LYS H 146 LYS HD2 1.82 146 LYS H 146 LYS HG3 1.84 146 LYS H 142 ILE QG2 1.87 104 ARG H 106 LEU H 1.92 104 ARG H 167 TRP HZ2 1.97 104 ARG H 103 TYR HA 1.81 104 ARG H 104 ARG HA 1.89 104 ARG H 104 ARG HD3 1.97 104 ARG H 103 TYR HB3 1.97 104 ARG H 104 ARG HB3 1.83 104 ARG H 104 ARG HB2 1.86 104 ARG H 104 ARG HG3 1.82 104 ARG H 168 PRO HB3 1.94 99 LYS H 100 LEU H 1.78 155 LEU H 154 LYS H 1.74 155 LEU H 154 LYS HA 1.91 99 LYS H 98 GLU HA 1.75 155 LEU H 155 LEU HA 1.70 155 LEU H 155 LEU HB3 1.73 155 LEU H 154 LYS HB3 1.82 99 LYS H 101 GLU HB3 1.87 99 LYS H 99 LYS HB3 1.70 99 LYS H 99 LYS HG3 1.89 155 LEU H 155 LEU HB2 1.73 99 LYS H 97 ILE QG2 1.95 142 ILE H 141 GLN H 1.74 141 GLN H 139 ILE H 1.86 141 GLN H 141 GLN HA 1.67 141 GLN H 140 LEU HA 1.81 141 GLN H 141 GLN HG2 1.81 141 GLN H 141 GLN HB3 1.53 141 GLN H 140 LEU HB3 1.74 141 GLN H 140 LEU HB2 1.82 106 LEU H 107 LEU H 1.78 159 LEU H 160 LEU H 1.75 138 GLU H 139 ILE H 1.73 138 GLU H 137 GLU H 1.71 106 LEU H 106 LEU HA 1.72 106 LEU H 105 LEU HA 1.85 138 GLU H 138 GLU HA 1.68 138 GLU H 137 GLU HA 1.84 159 LEU H 159 LEU HA 1.83 159 LEU H 158 CYS HB2 1.90 106 LEU H 106 LEU HB3 1.70 138 GLU H 138 GLU HG3 1.75 138 GLU H 138 GLU HB3 1.60 106 LEU H 106 LEU HB2 1.69 159 LEU H 160 LEU HB3 1.90 138 GLU H 138 GLU HB2 1.55 106 LEU H 106 LEU HG 1.66 106 LEU H 106 LEU QD1 1.86 159 LEU H 159 LEU HB3 1.78 106 LEU H 106 LEU QD2 1.89 159 LEU H 131 LEU QD2 1.94 159 LEU H 107 LEU QD1 1.95 159 LEU H 159 LEU QD2 1.78 159 LEU H 159 LEU HB2 1.86 131 LEU H 129 GLU H 1.93 131 LEU H 132 ILE H 1.94 131 LEU H 130 CYS H 1.57 131 LEU H 128 SER H 1.92 131 LEU H 131 LEU HA 1.75 131 LEU H 130 CYS HA 1.81 131 LEU H 129 GLU HA 1.91 131 LEU H 128 SER HA 1.84 131 LEU H 130 CYS HB3 1.88 131 LEU H 130 CYS HB2 1.86 131 LEU H 131 LEU HB3 1.66 131 LEU H 131 LEU HB2 1.71 131 LEU H 127 LEU QD1 1.89 186 TRP H 184 GLU H 1.86 186 TRP H 185 LEU HB2 1.90 170 GLU H 167 TRP HA 1.92 170 GLU H 170 GLU HA 1.79 170 GLU H 169 LYS HA 1.87 170 GLU H 170 GLU HG2 1.32 170 GLU H 170 GLU HG3 2.77 170 GLU H 170 GLU HB3 1.72 170 GLU H 170 GLU HB2 1.76 170 GLU H 169 LYS HG2 1.95 170 GLU H 173 LEU QD1 1.94 140 LEU H 142 ILE H 1.95 140 LEU H 140 LEU HA 1.69 140 LEU H 139 ILE HA 1.94 140 LEU H 141 GLN HB3 1.94 140 LEU H 138 GLU HB2 1.92 140 LEU H 139 ILE HB 1.59 140 LEU H 140 LEU HB3 1.65 140 LEU H 140 LEU HB2 1.77 140 LEU H 139 ILE QG2 1.80 138 GLU H 140 LEU H 1.88 154 LYS H 152 ALA H 1.97 154 LYS H 156 VAL H 1.88 124 ILE H 122 ASP H 1.84 124 ILE H 123 ILE H 1.66 154 LYS H 114 PHE HE1 1.96 124 ILE H 123 ILE HA 1.90 154 LYS H 151 GLY HA3 1.94 154 LYS H 154 LYS HA 1.70 124 ILE H 124 ILE HA 1.70 154 LYS H 152 ALA HA 1.88 154 LYS H 151 GLY HA2 1.89 154 LYS H 153 GLU HG3 1.94 124 ILE H 124 ILE HB 1.62 154 LYS H 153 GLU HB3 1.60 124 ILE H 127 LEU HB3 1.86 154 LYS H 155 LEU HB2 1.74 124 ILE H 123 ILE QD1 1.95 119 ILE H 118 ILE H 1.90 118 ILE H 115 LYS H 1.88 118 ILE H 116 THR H 1.96 122 ASP H 123 ILE H 1.70 121 THR H 122 ASP H 1.74 122 ASP H 123 ILE HA 1.86 118 ILE H 117 ARG HA 1.82 122 ASP H 122 ASP HA 1.79 122 ASP H 121 THR HA 1.89 118 ILE H 118 ILE HA 1.82 122 ASP H 121 THR HB 1.83 118 ILE H 114 PHE HA 1.97 122 ASP H 122 ASP HB3 1.63 118 ILE H 117 ARG HB3 1.90 118 ILE H 117 ARG HG3 1.87 122 ASP H 124 ILE HB 1.93 122 ASP H 119 ILE HB 1.93 118 ILE H 117 ARG HB2 1.84 118 ILE H 118 ILE HB 1.64 122 ASP H 119 ILE QG2 1.93 122 ASP H 119 ILE QG2 1.72 118 ILE H 118 ILE QG2 1.80 118 ILE H 118 ILE HG13 1.80 118 ILE H 118 ILE QD1 1.84 118 ILE H 118 ILE HG12 1.88 170 GLU H 171 LEU H 1.81 171 LEU H 169 LYS H 1.93 171 LEU H 171 LEU HA 1.78 171 LEU H 168 PRO HA 1.93 171 LEU H 171 LEU HB3 1.74 171 LEU H 170 GLU HB2 1.84 171 LEU H 171 LEU HB2 1.78 171 LEU H 171 LEU HG 1.95 171 LEU H 171 LEU QD2 1.87 171 LEU H 171 LEU QD1 1.94 140 LEU H 139 ILE H 1.73 139 ILE H 136 CYS H 1.96 139 ILE H 135 GLU HA 1.90 139 ILE H 137 GLU HA 1.89 139 ILE H 139 ILE HA 1.82 139 ILE H 138 GLU HB2 1.80 139 ILE H 139 ILE HB 1.62 139 ILE H 139 ILE HG13 1.69 139 ILE H 139 ILE QD1 1.73 109 ARG H 106 LEU H 1.93 109 ARG H 186 TRP HH2 1.80 109 ARG H 109 ARG HA 1.72 109 ARG H 109 ARG HD3 1.96 109 ARG H 109 ARG HB2 1.93 109 ARG H 109 ARG HB3 1.60 109 ARG H 109 ARG HG2 1.70 109 ARG H 108 LYS HD3 1.94 109 ARG H 110 LEU QD1 1.95 126 ASP H 125 SER H 1.70 126 ASP H 174 ALA H 1.89 126 ASP H 126 ASP HA 1.69 126 ASP H 122 ASP HA 1.96 126 ASP H 125 SER HA 1.85 126 ASP H 125 SER HB3 1.73 126 ASP H 124 ILE HA 1.93 126 ASP H 126 ASP HB3 1.76 126 ASP H 126 ASP HB2 1.65 126 ASP H 127 LEU HG 1.89 126 ASP H 127 LEU HB3 1.92 107 LEU H 109 ARG H 1.89 107 LEU H 186 TRP HH2 1.92 107 LEU H 186 TRP HZ2 1.91 107 LEU H 106 LEU HA 1.89 107 LEU H 107 LEU HA 1.84 107 LEU H 107 LEU HB2 1.80 107 LEU H 106 LEU HB2 1.91 107 LEU H 106 LEU HG 1.88 107 LEU H 108 LYS HG3 1.96 107 LEU H 106 LEU QD2 1.92 107 LEU H 107 LEU QD2 1.92 143 CYS H 145 THR H 1.93 143 CYS H 143 CYS HA 1.79 143 CYS H 141 GLN HA 1.94 143 CYS H 140 LEU HA 1.89 143 CYS H 142 ILE HA 1.95 143 CYS H 143 CYS HB3 1.77 143 CYS H 143 CYS HB2 1.81 143 CYS H 142 ILE HB 1.78 149 MET H 148 MET H 1.80 149 MET H 150 ALA H 1.69 149 MET H 148 MET HG3 1.93 149 MET H 149 MET HG3 1.81 149 MET H 148 MET HB3 1.86 149 MET H 149 MET HB3 1.69 149 MET H 148 MET HB2 1.79 149 MET H 150 ALA QB 1.91 101 GLU H 98 GLU HA 1.94 101 GLU H 101 GLU HA 1.72 101 GLU H 100 LEU HA 1.92 101 GLU H 101 GLU HB3 1.69 101 GLU H 101 GLU HG3 1.74 101 GLU H 100 LEU HB2 1.83 101 GLU H 101 GLU HB2 1.69 101 GLU H 100 LEU HB3 1.79 100 LEU H 101 GLU HB2 1.95 155 LEU H 156 VAL H 1.73 156 VAL H 155 LEU HA 1.86 156 VAL H 156 VAL HA 1.79 156 VAL H 155 LEU HB3 1.82 156 VAL H 156 VAL HB 1.65 156 VAL H 155 LEU HB2 1.87 156 VAL H 155 LEU QD1 1.80 156 VAL H 156 VAL QG2 1.64 156 VAL H 156 VAL QG1 1.81 186 TRP HE1 172 LYS H 1.88 171 LEU H 172 LYS H 1.79 172 LYS H 173 LEU H 1.76 172 LYS H 186 TRP HD1 1.88 172 LYS H 172 LYS HA 1.76 172 LYS H 171 LEU HA 1.79 172 LYS H 172 LYS HB3 1.75 172 LYS H 171 LEU HB3 1.77 172 LYS H 172 LYS HB2 1.73 172 LYS H 172 LYS HD3 1.86 172 LYS H 172 LYS HG3 1.80 172 LYS H 168 PRO HB3 3.91 172 LYS H 171 LEU QD2 1.91 172 LYS H 188 VAL QG2 1.89 104 ARG H 103 TYR H 1.72 127 LEU H 125 SER H 1.81 103 TYR H 101 GLU H 1.82 103 TYR H 102 GLU H 1.66 157 GLU H 158 CYS H 1.73 157 GLU H 156 VAL H 1.71 126 ASP H 127 LEU H 1.68 103 TYR H 103 TYR HD1 1.78 103 TYR H 103 TYR HE1 1.93 103 TYR H 100 LEU HA 1.75 103 TYR H 103 TYR HA 1.84 157 GLU H 154 LYS HA 1.83 103 TYR H 102 GLU HA 1.88 127 LEU H 124 ILE HA 1.86 157 GLU H 155 LEU HA 1.92 157 GLU H 157 GLU HA 1.74 103 TYR H 103 TYR HB3 1.75 127 LEU H 126 ASP HB2 1.75 157 GLU H 157 GLU HG3 1.78 157 GLU H 157 GLU HB3 1.63 103 TYR H 102 GLU HB3 1.72 103 TYR H 101 GLU HB2 1.87 157 GLU H 157 GLU HG2 1.68 103 TYR H 102 GLU HB2 1.60 103 TYR H 100 LEU QD2 1.91 127 LEU H 127 LEU QD1 1.73 157 GLU H 160 LEU QD2 1.92 157 GLU H 156 VAL QG1 1.84 134 GLN H 134 GLN HA 1.86 134 GLN H 133 ASN HB2 1.88 134 GLN H 134 GLN HG3 1.91 134 GLN H 132 ILE QD1 1.97 134 GLN H 132 ILE HG13 1.95 129 GLU H 127 LEU HA 1.94 129 GLU H 129 GLU HG3 1.83 176 GLU H 174 ALA H 1.94 176 GLU H 179 ARG H 1.84 129 GLU H 126 ASP HA 1.83 129 GLU H 129 GLU HA 1.78 129 GLU H 125 SER HA 1.97 176 GLU H 176 GLU HA 1.78 176 GLU H 176 GLU HG3 1.85 129 GLU H 129 GLU HG2 1.70 176 GLU H 176 GLU HB3 1.74 176 GLU H 176 GLU HB2 1.93 129 GLU H 129 GLU HB2 1.73 176 GLU H 172 LYS HG3 1.94 176 GLU H 175 LEU QD1 1.92 152 ALA H 153 GLU H 1.80 154 LYS H 153 GLU H 1.77 153 GLU H 149 MET HA 1.90 153 GLU H 150 ALA HA 1.82 153 GLU H 153 GLU HA 1.75 153 GLU H 153 GLU HG3 1.77 153 GLU H 153 GLU HB3 1.60 153 GLU H 152 ALA QB 1.74 153 GLU H 155 LEU HB2 1.93 104 ARG H 105 LEU H 1.80 101 GLU H 100 LEU H 1.71 106 LEU H 105 LEU H 1.71 100 LEU H 100 LEU HA 1.81 105 LEU H 105 LEU HA 1.73 105 LEU H 104 ARG HA 1.86 105 LEU H 102 GLU HA 1.84 137 GLU H 136 CYS HB2 1.82 105 LEU H 104 ARG HB3 1.85 137 GLU H 137 GLU HG2 1.75 100 LEU H 101 GLU HB3 1.92 100 LEU H 100 LEU HB2 1.65 105 LEU H 104 ARG HB2 1.84 105 LEU H 105 LEU HB3 1.56 100 LEU H 99 LYS HG3 1.96 100 LEU H 100 LEU QD2 1.89 100 LEU H 100 LEU QD1 1.80 105 LEU H 105 LEU QD2 2.74 137 GLU H 132 ILE QD1 1.92 102 GLU H 104 ARG H 1.96 179 ARG H 180 ASN H 1.73 102 GLU H 100 LEU H 1.84 156 VAL H 158 CYS H 1.77 179 ARG H 178 GLU HA 1.84 179 ARG H 176 GLU HA 1.80 102 GLU H 100 LEU HA 1.95 179 ARG H 179 ARG HA 1.60 102 GLU H 102 GLU HA 1.72 179 ARG H 179 ARG HD3 1.95 102 GLU H 101 GLU HG3 1.89 102 GLU H 101 GLU HB3 1.82 179 ARG H 179 ARG HB3 1.78 179 ARG H 179 ARG HG3 1.73 102 GLU H 102 GLU HB2 1.74 102 GLU H 105 LEU QD1 1.93 102 GLU H 105 LEU QD2 0.00 117 ARG H 117 ARG HA 1.77 117 ARG H 116 THR HA 1.75 157 GLU H 156 VAL HA 1.94 117 ARG H 117 ARG HB3 1.81 117 ARG H 117 ARG HG3 1.83 117 ARG H 116 THR QG2 1.92 117 ARG H 118 ILE HB 1.94 157 GLU H 156 VAL QG2 1.87 134 GLN H 135 GLU H 1.93 170 GLU H 169 LYS H 1.70 169 LYS H 166 ASN HA 1.93 135 GLU H 135 GLU HA 1.83 169 LYS H 169 LYS HE3 1.87 135 GLU H 135 GLU HB3 1.73 169 LYS H 170 GLU HG2 1.88 135 GLU H 135 GLU HB2 1.72 169 LYS H 169 LYS HG3 1.96 169 LYS H 169 LYS HG2 1.84 135 GLU H 132 ILE HG13 1.74 169 LYS H 188 VAL QG1 1.93 174 ALA H 173 LEU H 1.72 180 ASN H 178 GLU H 1.96 173 LEU H 173 LEU HA 1.76 180 ASN H 179 ARG HA 1.71 160 LEU H 159 LEU HA 1.97 180 ASN H 180 ASN HB3 1.72 180 ASN H 180 ASN HB2 1.72 180 ASN H 178 GLU HG3 1.89 173 LEU H 172 LYS HB2 1.84 173 LEU H 173 LEU HB3 1.71 173 LEU H 173 LEU HB2 1.72 180 ASN H 175 LEU QD2 1.91 137 GLU H 136 CYS H 1.73 110 LEU H 186 TRP HH2 1.83 137 GLU H 135 GLU H 1.95 160 LEU H 161 ARG H 1.75 110 LEU H 110 LEU HA 1.82 137 GLU H 134 GLN HA 1.85 110 LEU H 107 LEU HA 1.91 137 GLU H 137 GLU HA 1.72 160 LEU H 160 LEU HA 1.77 137 GLU H 136 CYS HB3 1.78 137 GLU H 137 GLU HG3 1.75 110 LEU H 110 LEU HB3 1.73 110 LEU H 109 ARG HB3 1.65 137 GLU H 137 GLU HB3 1.60 110 LEU H 109 ARG HG3 1.90 160 LEU H 160 LEU HB3 1.62 110 LEU H 110 LEU QD1 1.81 160 LEU H 159 LEU HB3 1.84 160 LEU H 160 LEU HB2 1.75 160 LEU H 160 LEU QD1 1.84 160 LEU H 160 LEU QD2 1.78 160 LEU H 107 LEU QD1 1.93 160 LEU H 159 LEU QD2 1.90 160 LEU H 159 LEU HB2 1.92 114 PHE H 113 GLU H 1.74 113 GLU H 115 LYS H 1.94 113 GLU H 182 PHE HE1 1.95 113 GLU H 110 LEU HA 1.95 113 GLU H 113 GLU HA 1.73 113 GLU H 112 PRO HD3 1.94 113 GLU H 112 PRO HD2 1.78 113 GLU H 114 PHE HB3 1.95 113 GLU H 113 GLU HB3 1.67 113 GLU H 113 GLU HG2 1.80 113 GLU H 112 PRO HG3 1.91 113 GLU H 112 PRO HB2 1.96 136 CYS H 138 GLU H 1.83 135 GLU H 136 CYS H 1.73 136 CYS H 133 ASN HA 1.92 136 CYS H 135 GLU HA 1.90 136 CYS H 136 CYS HA 1.81 136 CYS H 136 CYS HB3 1.75 136 CYS H 136 CYS HB2 1.82 136 CYS H 135 GLU HB3 1.84 136 CYS H 135 GLU HB2 1.82 148 MET H 147 GLY HA3 1.71 148 MET H 148 MET HA 1.80 148 MET H 147 GLY HA2 1.75 148 MET H 148 MET HG3 1.74 148 MET H 148 MET HB3 1.80 148 MET H 148 MET HB2 1.82 175 LEU H 177 LYS H 1.89 174 ALA H 175 LEU H 1.73 132 ILE H 135 GLU H 1.97 132 ILE H 131 LEU HA 1.66 132 ILE H 132 ILE HA 1.83 175 LEU H 174 ALA HA 1.83 175 LEU H 175 LEU HA 1.81 175 LEU H 175 LEU HB3 1.77 175 LEU H 175 LEU HG 1.71 132 ILE H 132 ILE HB 1.78 132 ILE H 131 LEU HG 1.78 175 LEU H 174 ALA QB 1.74 175 LEU H 175 LEU HB2 1.84 132 ILE H 132 ILE HG13 1.69 132 ILE H 132 ILE QG2 1.78 132 ILE H 132 ILE QD1 1.87 132 ILE H 127 LEU QD1 1.93 132 ILE H 127 LEU QD2 0.00 175 LEU H 175 LEU QD1 1.84 175 LEU H 175 LEU QD2 1.80 124 ILE H 125 SER H 1.91 125 SER H 125 SER HA 1.75 125 SER H 125 SER HB3 1.63 125 SER H 124 ILE QG2 1.77 129 GLU H 128 SER H 1.74 128 SER H 125 SER H 1.89 128 SER H 130 CYS H 1.83 128 SER H 125 SER HA 1.86 128 SER H 128 SER HA 1.50 128 SER H 128 SER HB3 1.86 128 SER H 131 LEU QD1 1.97 128 SER H 131 LEU QD2 0.00 107 LEU H 108 LYS H 1.81 108 LYS H 106 LEU H 1.90 108 LYS H 186 TRP HH2 1.77 108 LYS H 107 LEU HA 1.93 108 LYS H 105 LEU HA 1.81 108 LYS H 108 LYS HA 1.74 108 LYS H 107 LEU HB2 1.81 108 LYS H 107 LEU HB3 1.84 108 LYS H 108 LYS HB3 1.59 108 LYS H 108 LYS HD3 1.77 108 LYS H 108 LYS HG3 1.88 108 LYS H 160 LEU QD1 1.86 108 LYS H 160 LEU QD2 1.91 160 LEU H 158 CYS H 1.86 158 CYS H 158 CYS HA 1.71 158 CYS H 157 GLU HA 1.90 158 CYS H 161 ARG HD3 1.95 158 CYS H 158 CYS HB3 1.73 158 CYS H 158 CYS HB2 1.75 158 CYS H 157 GLU HG3 1.90 158 CYS H 157 GLU HB3 1.74 158 CYS H 157 GLU HG2 1.86 158 CYS H 160 LEU HB2 1.94 158 CYS H 139 ILE HG13 1.84 158 CYS H 156 VAL QG1 1.93 185 LEU H 184 GLU H 1.79 185 LEU H 185 LEU HA 1.79 185 LEU H 184 GLU HA 1.86 185 LEU H 184 GLU HG3 1.94 185 LEU H 184 GLU HB3 1.87 185 LEU H 185 LEU HG 1.71 185 LEU H 185 LEU HB2 1.79 185 LEU H 185 LEU QD2 1.80 129 GLU H 130 CYS H 1.68 130 CYS H 130 CYS HA 1.75 130 CYS H 129 GLU HA 1.85 130 CYS H 128 SER HA 1.87 130 CYS H 130 CYS HB3 1.77 130 CYS H 130 CYS HB2 1.79 130 CYS H 129 GLU HB3 1.86 130 CYS H 129 GLU HB2 1.89 130 CYS H 127 LEU HG 1.91 130 CYS H 131 LEU HB3 1.95 130 CYS H 127 LEU QD1 1.95 130 CYS H 127 LEU QD2 0.00 130 CYS H 127 LEU QD1 1.97 184 GLU H 183 SER H 1.82 184 GLU H 181 LYS HA 1.87 184 GLU H 184 GLU HG3 1.75 184 GLU H 184 GLU HB3 1.71 163 ASP H 162 SER H 1.95 162 SER H 160 LEU H 1.97 162 SER H 163 ASP HA 1.81 162 SER H 161 ARG HA 1.84 162 SER H 162 SER HA 1.78 162 SER H 162 SER HB3 1.73 162 SER H 162 SER HB2 1.73 162 SER H 159 LEU HA 1.88 162 SER H 161 ARG HB3 1.89 162 SER H 161 ARG HB2 1.90 177 LYS H 178 GLU H 1.78 179 ARG H 178 GLU H 1.69 178 GLU H 178 GLU HA 1.82 178 GLU H 177 LYS HA 1.84 178 GLU H 175 LEU HA 1.93 178 GLU H 178 GLU HG2 1.83 178 GLU H 178 GLU HG3 1.80 178 GLU H 177 LYS HB3 1.73 178 GLU H 178 GLU HB2 1.75 178 GLU H 177 LYS HG2 1.92 178 GLU H 177 LYS HG3 1.94 161 ARG H 161 ARG HA 1.72 161 ARG H 158 CYS HA 1.85 161 ARG H 160 LEU QD2 3.95 115 LYS H 114 PHE HD1 1.93 115 LYS H 112 PRO HA 1.93 115 LYS H 115 LYS HA 1.83 115 LYS H 114 PHE HA 1.90 115 LYS H 114 PHE HB3 1.82 115 LYS H 114 PHE HB2 1.87 115 LYS H 115 LYS HB3 1.81 115 LYS H 115 LYS HB2 1.81 115 LYS H 115 LYS HG3 1.78 115 LYS H 115 LYS HD3 1.93 161 ARG H 160 LEU HA 1.91 161 ARG H 159 LEU HA 1.89 161 ARG H 161 ARG HB3 1.68 161 ARG H 160 LEU HB2 1.88 161 ARG H 160 LEU QD1 1.95 165 GLU H 166 ASN H 1.78 166 ASN H 166 ASN HA 1.79 166 ASN H 164 LYS HA 1.91 166 ASN H 165 GLU HA 1.84 166 ASN H 166 ASN HB3 1.78 166 ASN H 166 ASN HB2 1.79 166 ASN H 165 GLU HG3 1.91 166 ASN H 164 LYS HB2 1.87 166 ASN H 165 GLU HB3 1.80 143 CYS H 144 SER H 1.72 144 SER H 145 THR H 1.64 144 SER H 144 SER HA 1.69 144 SER H 143 CYS HA 1.77 144 SER H 144 SER HB3 1.57 144 SER H 143 CYS HB3 1.75 144 SER H 143 CYS HB2 1.80 144 SER H 142 ILE HB 1.96 144 SER H 145 THR QG2 1.89 182 PHE H 183 SER H 1.82 183 SER H 181 LYS HA 1.85 183 SER H 182 PHE HB3 1.93 183 SER H 175 LEU HB2 1.96 183 SER H 175 LEU QD2 1.95 183 SER H 175 LEU QD1 1.97 146 LYS H 145 THR H 1.67 145 THR H 147 GLY HA3 1.71 145 THR H 145 THR HA 1.73 145 THR H 144 SER HA 1.83 145 THR H 145 THR HB 1.76 145 THR H 144 SER HB3 1.74 145 THR H 142 ILE HA 1.86 145 THR H 145 THR QG2 1.65 145 THR H 142 ILE QD1 1.96 123 ILE H 123 ILE HA 1.90 123 ILE H 122 ASP HA 1.95 123 ILE H 120 PRO HA 1.87 123 ILE H 122 ASP HB3 1.82 123 ILE H 123 ILE HB 1.82 123 ILE H 123 ILE HG13 1.85 123 ILE H 123 ILE QG2 1.83 123 ILE H 123 ILE QD1 1.79 123 ILE H 123 ILE QD1 1.92 146 LYS H 147 GLY H 1.59 148 MET H 147 GLY H 1.86 147 GLY H 151 GLY H 1.97 145 THR H 147 GLY H 3.82 147 GLY H 144 SER H 1.82 147 GLY H 147 GLY HA3 1.68 147 GLY H 146 LYS HA 1.81 147 GLY H 143 CYS HA 1.75 147 GLY H 147 GLY HA2 1.66 147 GLY H 142 ILE HA 1.96 147 GLY H 146 LYS HB3 1.84 147 GLY H 146 LYS HB2 1.79 147 GLY H 146 LYS HG3 1.94 147 GLY H 150 ALA QB 1.83 147 GLY H 142 ILE QG2 1.87 152 ALA H 151 GLY H 1.76 151 GLY H 151 GLY HA3 1.67 151 GLY H 150 ALA HA 1.79 151 GLY H 151 GLY HA2 1.73 151 GLY H 152 ALA QB 1.91 151 GLY H 150 ALA QB 1.70 151 GLY H 142 ILE QG2 1.77 167 TRP HE1 167 TRP HD1 1.84 167 TRP HE1 167 TRP HZ2 1.92 167 TRP HE1 163 ASP HA 1.87 167 TRP HE1 160 LEU HA 1.96 115 LYS H 116 THR H 1.82 116 THR H 113 GLU H 1.88 117 ARG H 116 THR H 1.70 116 THR H 117 ARG HA 1.93 116 THR H 116 THR HA 1.66 116 THR H 115 LYS HA 1.91 116 THR H 115 LYS HB3 1.89 116 THR H 115 LYS HG3 1.86 116 THR H 116 THR QG2 1.76 116 THR H 118 ILE HB 1.93 163 ASP H 162 SER HB2 1.98 142 ILE H 140 LEU HB3 1.75 182 PHE H 182 PHE HD1 1.98 164 LYS H 162 SER HA 1.92 164 LYS H 164 LYS HB2 1.80 141 GLN H 141 GLN HG3 1.82 106 LEU H 105 LEU QD1 1.91 131 LEU H 127 LEU HG 1.83 139 ILE H 138 GLU HB3 1.85 143 CYS H 140 LEU HB3 1.91 127 LEU H 126 ASP HA 1.83 134 GLN H 133 ASN HB3 1.88 153 GLU H 152 ALA HA 1.88 179 ARG H 179 ARG HB2 1.81 173 LEU H 172 LYS HB3 1.81 121 THR HB 140 LEU HA 1.79 112 PRO HA 112 PRO HD2 0.00 112 PRO HD3 112 PRO HA 0.00 112 PRO HA 115 LYS HB3 1.66 112 PRO HA 112 PRO HG2 0.00 139 ILE HA 139 ILE HB 1.60 139 ILE HA 142 ILE HB 0.00 139 ILE HA 139 ILE QD1 1.55 139 ILE HA 139 ILE QG2 0.00 142 ILE HA 145 THR HB 1.77 142 ILE HA 143 CYS HA 0.00 142 ILE HA 141 GLN HA 0.00 142 ILE HA 144 SER HB3 1.77 142 ILE HA 141 GLN HA 0.00 120 PRO HA 152 ALA QB 1.79 120 PRO HA 120 PRO HG2 0.00 142 ILE HA 142 ILE QG2 1.51 142 ILE HA 142 ILE QD1 0.00 136 CYS HA 136 CYS HB3 1.70 162 SER HB3 159 LEU HA 0.00 124 ILE HA 131 LEU QD1 1.82 124 ILE HA 123 ILE QD1 0.00 124 ILE HA 131 LEU QD2 0.00 162 SER HB3 159 LEU HA 1.73 158 CYS HA 161 ARG HD3 0.00 125 SER HB3 126 ASP HA 1.82 125 SER HB3 123 ILE HA 0.00 144 SER QB 144 SER HA 1.41 135 GLU HA 135 GLU HB3 1.59 138 GLU HA 138 GLU HG3 0.00 138 GLU HA 138 GLU HB3 1.48 138 GLU HA 141 GLN HB3 0.00 109 ARG HA 109 ARG HG3 1.67 181 LYS HA 181 LYS HB3 0.00 108 LYS HA 160 LEU QD1 1.82 138 GLU HA 139 ILE QD1 0.00 138 GLU HA 142 ILE QD1 0.00 135 GLU HA 139 ILE QD1 1.80 138 GLU HA 142 ILE QD1 0.00 187 ILE HA 187 ILE QG2 1.51 187 ILE HA 187 ILE QD1 0.00 188 VAL HA 188 VAL QG2 1.50 188 VAL HA 188 VAL QG1 0.00 153 GLU HA 153 GLU HG2 1.48 153 GLU HA 153 GLU HB3 0.00 102 GLU HA 102 GLU HG3 1.49 108 LYS HA 108 LYS HB3 0.00 137 GLU HA 137 GLU HB3 1.51 115 LYS HA 115 LYS HB3 0.00 102 GLU HA 105 LEU QD2 1.62 102 GLU HA 105 LEU QD1 0.00 183 SER HA 172 LYS HA 1.73 172 LYS HA 183 SER HB3 0.00 172 LYS HA 172 LYS HB3 1.62 113 GLU HA 113 GLU HB3 0.00 181 LYS HA 184 GLU HG3 1.80 172 LYS HA 175 LEU HB3 0.00 176 GLU HA 176 GLU HB2 1.41 170 GLU HA 170 GLU HB2 0.00 134 GLN HA 134 GLN HB3 0.00 135 GLU HA 139 ILE QD1 1.79 141 GLN HA 140 LEU QD1 0.00 141 GLN HA 140 LEU QD2 0.00 169 LYS HA 188 VAL QG1 1.68 169 LYS HA 188 VAL QG2 0.00 169 LYS HA 173 LEU HB2 1.79 169 LYS HA 171 LEU HB2 0.00 118 ILE HA 119 ILE QG2 1.77 118 ILE HA 175 LEU QD1 0.00 140 LEU HA 124 ILE QG2 0.00 155 LEU HA 159 LEU QD1 0.00 148 MET HA 147 GLY HA2 1.75 133 ASN HA 128 SER HA 0.00 133 ASN HA 128 SER HB3 0.00 106 LEU HA 105 LEU HA 0.00 106 LEU HA 106 LEU HB3 1.48 106 LEU HA 109 ARG HB3 0.00 173 LEU HA 173 LEU HG 1.51 105 LEU HA 105 LEU HB3 0.00 96 LYS HA 96 LYS HB3 1.45 154 LYS HA 154 LYS HD3 0.00 173 LEU HA 173 LEU HB2 1.50 105 LEU HA 105 LEU HB2 0.00 100 LEU HA 102 GLU HB2 1.81 100 LEU HA 99 LYS HD3 0.00 160 LEU HA 160 LEU HB3 1.65 160 LEU HA 160 LEU HG 0.00 159 LEU HA 131 LEU QD2 1.76 159 LEU HA 131 LEU QD1 0.00 117 ARG HA 118 ILE HA 1.82 119 ILE HA 152 ALA HA 0.00 119 ILE HA 118 ILE HA 0.00 129 GLU HA 129 GLU HG2 1.52 129 GLU HA 129 GLU HB3 0.00 117 ARG HA 117 ARG HG2 1.65 117 ARG HA 117 ARG HB2 0.00 154 LYS HA 154 LYS HD2 1.65 154 LYS HA 154 LYS HG3 0.00 96 LYS HA 96 LYS QG 1.81 161 ARG HA 161 ARG HD3 1.81 94 MET HA 93 HIS HB3 0.00 164 LYS HA 164 LYS QB 1.59 161 ARG HA 161 ARG HB3 1.56 161 ARG HA 161 ARG HG3 0.00 161 ARG HA 161 ARG HB3 1.59 178 GLU HA 178 GLU HB2 0.00 120 PRO HD3 152 ALA QB 1.77 120 PRO HD3 120 PRO HG2 0.00 120 PRO HD3 120 PRO HB2 1.70 120 PRO HD3 148 MET HB2 0.00 131 LEU HB3 131 LEU QD2 1.66 131 LEU HB3 131 LEU QD1 0.00 131 LEU HB2 131 LEU QD1 1.63 131 LEU HB2 131 LEU QD2 0.00 169 LYS HE3 169 LYS HA 1.72 169 LYS HE3 165 GLU HA 0.00 169 LYS HE3 165 GLU HA 1.74 126 ASP HB3 125 SER HB3 0.00 177 LYS HE2 173 LEU QD2 1.55 177 LYS HE2 173 LEU QD1 0.00 126 ASP HB3 173 LEU QD1 0.00 126 ASP HB3 173 LEU QD2 0.00 105 LEU HB3 102 GLU HA 1.76 173 LEU HB3 169 LYS HA 0.00 175 LEU HB2 175 LEU QD2 1.79 171 LEU HB2 171 LEU QD2 0.00 185 LEU HB2 185 LEU QD1 1.68 185 LEU HB2 185 LEU QD2 0.00 154 LYS HE3 135 GLU HG2 1.75 154 LYS HE3 135 GLU HB3 0.00 154 LYS HE3 138 GLU HG3 0.00 155 LEU HB3 155 LEU QD2 1.63 155 LEU HB3 155 LEU QD1 0.00 140 LEU HB3 140 LEU QD2 1.60 140 LEU HB3 140 LEU QD1 0.00 105 LEU HB2 105 LEU QD2 1.45 173 LEU HB2 173 LEU QD1 0.00 173 LEU HB2 173 LEU QD2 0.00 140 LEU HB2 140 LEU QD1 1.55 140 LEU HB2 140 LEU QD2 0.00 139 ILE HB 139 ILE HG13 1.55 142 ILE HB 142 ILE QD1 0.00 142 ILE HB 142 ILE QG2 0.00 166 ASN HB2 170 GLU HG3 1.76 166 ASN HB2 165 GLU HG3 0.00 133 ASN HB3 137 GLU HG3 0.00 124 ILE HB 120 PRO HA 1.63 124 ILE HA 124 ILE HB 0.00 124 ILE HB 124 ILE QD1 1.50 124 ILE HB 124 ILE QG2 0.00 187 ILE HB 187 ILE QD1 1.54 187 ILE HB 187 ILE QG2 0.00 98 GLU HG3 98 GLU HA 1.67 133 ASN HA 137 GLU HG3 0.00 154 LYS HA 157 GLU HG3 1.61 113 GLU HA 113 GLU HG2 0.00 98 GLU HG3 98 GLU HA 0.00 176 GLU HG2 177 LYS HA 1.81 176 GLU HG2 176 GLU HA 0.00 173 LEU HA 176 GLU HG2 0.00 137 GLU HG3 137 GLU HB3 1.32 184 GLU HG3 184 GLU HB3 0.00 170 GLU HG3 170 GLU HB2 0.00 113 GLU HA 113 GLU HG2 1.70 101 GLU HA 101 GLU HG3 0.00 170 GLU HG2 166 ASN HB2 1.79 170 GLU HG2 130 CYS HB2 0.00 170 GLU HG3 130 CYS HB2 1.69 137 GLU HG3 133 ASN HB2 0.00 170 GLU HG2 170 GLU HB2 1.34 189 GLU HG3 189 GLU HB3 0.00 101 GLU HG3 100 LEU HB3 1.70 97 ILE HB 101 GLU HG3 0.00 141 GLN QG 142 ILE HB 1.81 188 VAL HB 188 VAL QG2 1.53 188 VAL HB 188 VAL QG1 0.00 94 MET QG 94 MET HB3 1.73 148 MET QG 148 MET HB2 1.76 169 LYS HE3 169 LYS HB2 1.77 169 LYS HB2 166 ASN HB3 0.00 149 MET HB2 115 LYS HE3 0.00 169 LYS QB 166 ASN HB3 1.79 149 MET HB2 115 LYS HE3 0.00 169 LYS HE3 169 LYS HB2 0.00 172 LYS HB2 172 LYS HG3 1.49 115 LYS HB3 115 LYS HG3 0.00 108 LYS HB3 108 LYS HD3 1.43 108 LYS HB3 108 LYS HG2 0.00 96 LYS HB3 96 LYS HG3 1.51 95 LYS HB3 95 LYS HG3 0.00 96 LYS HB3 96 LYS HG2 1.54 169 LYS HD3 169 LYS HG2 0.00 108 LYS HB3 108 LYS HG3 1.53 177 LYS HB3 177 LYS HG3 0.00 169 LYS QB 173 LEU QD2 1.76 169 LYS QB 173 LEU QD1 0.00 150 ALA HA 153 GLU HB3 1.52 109 ARG HA 109 ARG HB3 0.00 109 ARG HB3 109 ARG HG3 1.74 104 ARG HB3 104 ARG HG3 0.00 157 GLU HG3 157 GLU HG2 1.61 135 GLU HB3 135 GLU HB2 0.00 176 GLU HB3 173 LEU QD2 1.78 176 GLU HB3 173 LEU QD1 0.00 109 ARG HB3 105 LEU QD2 0.00 109 ARG HB3 105 LEU QD1 0.00 138 GLU HA 138 GLU HB3 1.57 165 GLU HA 165 GLU HB3 0.00 176 GLU HA 176 GLU HB2 1.62 170 GLU HB3 170 GLU HA 0.00 101 GLU HA 101 GLU HB2 0.00 135 GLU HG3 135 GLU HB2 1.41 176 GLU HB2 176 GLU HG2 0.00 165 GLU HG3 165 GLU HB3 0.00 189 GLU HG3 189 GLU HB3 1.50 109 ARG HG2 109 ARG HB3 0.00 170 GLU HB3 127 LEU QB 1.69 113 GLU HB2 181 LYS HD3 0.00 153 GLU HB3 150 ALA QB 1.78 138 GLU HB3 154 LYS HG2 0.00 130 CYS HA 130 CYS HB3 1.66 130 CYS HB3 167 TRP HA 0.00 130 CYS HB2 167 TRP HA 1.63 130 CYS HA 130 CYS HB2 0.00 176 GLU HA 176 GLU HB2 1.66 170 GLU HB3 170 GLU HA 0.00 153 GLU HA 153 GLU HB3 1.68 157 GLU HA 157 GLU HB3 0.00 138 GLU HB3 138 GLU HG3 1.43 129 GLU HB3 129 GLU HG3 0.00 101 GLU HB3 101 GLU HG3 0.00 101 GLU HA 101 GLU HB2 1.64 113 GLU HB2 113 GLU HA 0.00 184 GLU HA 184 GLU HB3 1.62 138 GLU HA 138 GLU HB2 0.00 102 GLU HA 102 GLU HG3 0.00 184 GLU HA 184 GLU HB3 1.65 137 GLU HA 137 GLU HB3 0.00 178 GLU QG 178 GLU HB2 1.76 135 GLU HB2 131 LEU HG 1.78 113 GLU HB2 117 ARG HG2 0.00 113 GLU HB2 117 ARG HB2 0.00 113 GLU HB2 117 ARG HB2 1.80 170 GLU HB3 174 ALA QB 0.00 135 GLU HB2 131 LEU HG 0.00 113 GLU HB2 185 LEU HG 0.00 120 PRO HG3 143 CYS HB3 1.62 109 ARG HD3 109 ARG HG3 0.00 117 ARG HD3 117 ARG HG3 1.73 161 ARG HG3 161 ARG HD3 0.00 123 ILE HG13 127 LEU QB 1.78 123 ILE HG13 127 LEU QD2 1.58 107 LEU HG 160 LEU QD1 0.00 107 LEU QD1 171 LEU QD2 1.59 107 LEU QD1 160 LEU QD1 0.00 110 LEU HG 110 LEU HB2 1.74 110 LEU HB3 110 LEU HG 0.00 127 LEU HG 124 ILE HG12 1.76 161 ARG HG3 160 LEU HB2 0.00 140 LEU HG 140 LEU QD2 1.47 140 LEU HG 140 LEU QD1 0.00 154 LYS HA 154 LYS HD2 1.79 120 PRO HD2 120 PRO HG2 0.00 117 ARG HG2 185 LEU QD1 1.73 117 ARG HG2 185 LEU QD2 0.00 131 LEU HG 127 LEU QD2 0.00 131 LEU HG 127 LEU QD1 0.00 187 ILE HG13 187 ILE QD1 1.71 119 ILE HG12 119 ILE QD1 0.00 171 LEU HG 171 LEU QD2 0.00 136 CYS HB2 124 ILE QD1 1.80 127 LEU HG 127 LEU QD1 1.62 127 LEU HG 127 LEU QD2 0.00 127 LEU QD2 159 LEU QD2 1.61 159 LEU QD2 155 LEU QD2 0.00 96 LYS HA 96 LYS HG3 1.72 95 LYS HA 95 LYS HG3 0.00 96 LYS HA 96 LYS HG2 1.76 95 LYS HA 95 LYS HG3 0.00 177 LYS HA 177 LYS HG3 1.73 169 LYS HA 169 LYS HG2 0.00 146 LYS HG3 146 LYS HE3 1.68 169 LYS HG2 169 LYS HE3 0.00 96 LYS HG3 96 LYS HE3 1.60 95 LYS HE3 95 LYS HG3 0.00 164 LYS QB 164 LYS HG3 1.69 154 LYS HG3 154 LYS HD3 1.53 181 LYS HG3 181 LYS HB3 0.00 146 LYS HG2 146 LYS HB3 0.00 99 LYS HG3 99 LYS HB3 0.00 96 LYS HB3 96 LYS HG2 1.52 169 LYS HD3 169 LYS HG2 0.00 169 LYS HG2 169 LYS HB3 0.00 95 LYS HB3 95 LYS HG3 1.47 96 LYS HB3 96 LYS HG3 0.00 177 LYS HG3 177 LYS HD3 0.00 146 LYS HB3 146 LYS HG3 0.00 146 LYS HB3 146 LYS HG3 1.52 96 LYS HB3 96 LYS HG3 0.00 95 LYS HB3 95 LYS HG3 0.00 164 LYS HG3 164 LYS HG2 1.31 99 LYS HG3 99 LYS HD3 0.00 146 LYS HG3 146 LYS HD3 1.36 96 LYS HG3 96 LYS HD3 0.00 99 LYS HG3 100 LEU QD1 1.72 96 LYS HG3 97 ILE QD1 0.00 160 LEU HG 160 LEU QD2 1.43 100 LEU HG 100 LEU QD2 0.00 173 LEU QD1 173 LEU HG 1.44 169 LYS HB2 173 LEU QD1 0.00 171 LEU QD1 107 LEU QD2 2.55 171 LEU QD1 159 LEU QD2 0.00 121 THR QG2 120 PRO HB3 1.81 121 THR QG2 120 PRO HG3 0.00 100 LEU HB2 100 LEU QD1 1.49 100 LEU HG 100 LEU QD1 0.00 155 LEU QD2 139 ILE HG12 1.66 155 LEU QD1 139 ILE HG12 0.00 159 LEU QD2 155 LEU QD2 3.57 171 LEU QD2 107 LEU QD2 0.00 116 THR HA 116 THR QG2 1.41 116 THR HB 116 THR QG2 0.00 116 THR QG2 115 LYS HB2 1.80 116 THR QG2 115 LYS HD3 0.00 186 TRP HB2 127 LEU QD2 1.72 127 LEU QD2 158 CYS HB2 0.00 186 TRP HB2 127 LEU QD1 0.00 127 LEU QD1 158 CYS HB2 0.00 127 LEU QD2 158 CYS HB2 1.76 127 LEU QD1 126 ASP HB2 0.00 127 LEU QD2 126 ASP HB2 0.00 127 LEU QD1 158 CYS HB2 0.00 127 LEU QD2 170 GLU HB2 1.75 127 LEU QD1 170 GLU HB2 0.00 131 LEU QD1 132 ILE QD1 1.79 131 LEU QD2 159 LEU QD1 0.00 131 LEU QD1 159 LEU QD1 0.00 131 LEU QD2 132 ILE QD1 0.00 188 VAL QG1 169 LYS HB3 2.82 188 VAL QG2 169 LYS QB 0.00 188 VAL QG2 169 LYS HG2 1.60 188 VAL QG1 169 LYS HG2 0.00 174 ALA QB 175 LEU QD2 1.54 174 ALA QB 123 ILE QG2 0.00 148 MET QE 140 LEU QD1 1.71 148 MET QE 140 LEU QD2 0.00 148 MET QE 119 ILE QD1 0.00 152 ALA QB 149 MET HB3 1.70 152 ALA QB 153 GLU HG2 0.00 146 LYS HG2 150 ALA QB 1.67 150 ALA QB 146 LYS HD2 0.00 119 ILE QG2 120 PRO HD2 1.70 97 ILE QG2 98 GLU HA 0.00 120 PRO HG3 119 ILE QG2 1.68 97 ILE QG2 100 LEU QB 0.00 97 ILE HB 97 ILE QG2 1.78 139 ILE HB 139 ILE HG13 0.00 119 ILE HG13 119 ILE QG2 1.66 97 ILE QG2 97 ILE HG13 0.00 150 ALA QB 142 ILE QG2 1.50 139 ILE QD1 154 LYS HG2 0.00 118 ILE QG2 152 ALA HA 1.65 118 ILE HA 118 ILE QG2 0.00 152 ALA QB 118 ILE QG2 1.79 118 ILE QG2 120 PRO HG2 0.00 171 LEU HG 123 ILE QG2 1.81 123 ILE QG2 118 ILE HB 0.00 132 ILE QD1 135 GLU HG2 1.82 132 ILE QD1 134 GLN HG3 0.00 139 ILE QD1 154 LYS HD2 1.70 139 ILE QD1 154 LYS HG3 0.00 123 ILE QD1 124 ILE QG2 1.75 97 ILE QD1 97 ILE HB 1.71 97 ILE HB 97 ILE QG2 0.00 97 ILE QD1 97 ILE HG13 1.59 97 ILE QG2 97 ILE HG13 0.00 110 LEU QD2 187 ILE QD1 1.78 187 ILE QD1 110 LEU QD1 0.00 156 VAL HA 159 LEU HG 1.85 156 VAL HA 155 LEU HG 0.00 156 VAL HA 107 LEU HG 0.00 148 MET QE 143 CYS HA 1.88 143 CYS HA 120 PRO HB2 0.00 124 ILE HA 127 LEU QD2 1.57 124 ILE HA 124 ILE QD1 0.00 158 CYS HA 135 GLU HG2 1.87 158 CYS HA 135 GLU HB3 0.00 183 SER HA 186 TRP HB2 1.87 183 SER HA 182 PHE HB2 0.00 140 LEU HA 140 LEU HB3 1.65 140 LEU HB3 137 GLU HA 0.00 130 CYS HA 164 LYS QB 1.83 172 LYS HA 172 LYS HD3 1.74 181 LYS HG3 181 LYS HA 0.00 170 GLU HA 173 LEU HB2 0.00 117 ARG HG2 113 GLU HA 0.00 175 LEU HA 175 LEU HB3 1.74 175 LEU HA 178 GLU HB3 0.00 189 GLU HA 189 GLU HB2 1.53 154 LYS HB3 154 LYS HA 0.00 95 LYS HA 95 LYS HB3 0.00 95 LYS HA 95 LYS HD2 1.60 95 LYS HA 95 LYS HB3 0.00 163 ASP HB3 163 ASP HA 1.57 166 ASN HA 166 ASN HB2 0.00 148 MET QG 121 THR QG2 1.84 148 MET HG2 119 ILE HG12 0.00 108 LYS HB3 105 LEU HA 1.61 177 LYS HA 177 LYS HB3 0.00 122 ASP HB3 123 ILE QG2 1.84 148 MET QE 143 CYS HB3 1.86 143 CYS HB3 120 PRO HB2 0.00 121 THR H 121 THR HB 1.72 121 THR H 120 PRO HA 0.00 121 THR H 120 PRO HG3 1.80 121 THR H 120 PRO HB3 0.00 190 LYS H 189 GLU QB 1.83 186 TRP HE1 171 LEU HA 1.86 186 TRP HE1 168 PRO HA 0.00 152 ALA H 151 GLY H 1.68 152 ALA H 153 GLU H 0.00 152 ALA H 153 GLU HB3 1.89 152 ALA H 148 MET HB2 0.00 152 ALA H 120 PRO HB2 0.00 98 GLU H 97 ILE QD1 1.91 98 GLU H 97 ILE QG2 0.00 189 GLU H 189 GLU HA 1.59 189 GLU H 188 VAL HA 0.00 95 LYS H 95 LYS HB3 1.66 96 LYS H 95 LYS HB3 0.00 96 LYS H 96 LYS HB3 0.00 95 LYS H 94 MET HB3 1.95 96 LYS H 98 GLU HB3 0.00 95 LYS H 95 LYS HG3 1.86 96 LYS H 96 LYS HG3 0.00 174 ALA H 173 LEU H 1.70 174 ALA H 175 LEU H 0.00 174 ALA H 175 LEU HG 1.91 174 ALA H 171 LEU HB3 0.00 174 ALA H 176 GLU HB3 0.00 167 TRP H 166 ASN HB3 1.81 167 TRP H 130 CYS HB3 0.00 167 TRP H 170 GLU QG 1.76 188 VAL H 187 ILE QG2 1.77 188 VAL H 187 ILE QD1 0.00 111 GLN H 109 ARG HA 1.87 111 GLN H 107 LEU HA 0.00 114 PHE H 114 PHE HB2 1.75 114 PHE H 113 GLU HB3 0.00 177 LYS H 177 LYS HG3 1.91 177 LYS H 175 LEU HB2 0.00 97 ILE H 96 LYS HD3 1.94 97 ILE H 96 LYS HB3 0.00 186 TRP H 184 GLU HA 1.83 186 TRP H 183 SER HA 0.00 146 LYS H 150 ALA QB 1.83 146 LYS H 145 THR QG2 0.00 104 ARG H 105 LEU HB3 1.96 104 ARG H 102 GLU HB3 0.00 164 LYS H 163 ASP QB 1.96 99 LYS H 98 GLU HA 1.75 99 LYS H 101 GLU HG3 1.96 99 LYS H 98 GLU HG3 0.00 155 LEU H 157 GLU HG2 1.79 155 LEU H 120 PRO HB2 0.00 155 LEU H 157 GLU HB3 0.00 155 LEU H 153 GLU HB3 0.00 155 LEU H 152 ALA QB 1.93 94 MET H 95 LYS HD2 0.00 155 LEU H 154 LYS HG3 1.82 155 LEU H 152 ALA QB 0.00 155 LEU H 120 PRO HG2 0.00 99 LYS H 100 LEU HB2 1.94 99 LYS H 99 LYS HD3 0.00 155 LEU H 155 LEU QD1 1.69 155 LEU H 139 ILE HG13 0.00 155 LEU H 139 ILE QG2 1.85 155 LEU H 155 LEU QD1 0.00 155 LEU H 155 LEU QD2 0.00 141 GLN H 138 GLU QB 1.90 141 GLN H 140 LEU QD1 1.80 141 GLN H 142 ILE QD1 0.00 141 GLN H 139 ILE QG2 1.97 141 GLN H 139 ILE QD1 0.00 141 GLN H 142 ILE QD1 0.00 159 LEU H 158 CYS HA 1.88 159 LEU H 155 LEU HA 0.00 159 LEU H 158 CYS HB3 1.83 159 LEU H 156 VAL HA 0.00 159 LEU H 159 LEU HG 1.75 159 LEU H 155 LEU HG 0.00 159 LEU H 107 LEU HG 0.00 159 LEU H 155 LEU QD2 1.85 159 LEU H 159 LEU QD1 0.00 159 LEU H 155 LEU QD1 0.00 138 GLU H 139 ILE QD1 1.89 131 LEU H 131 LEU QD1 1.78 131 LEU H 127 LEU QD1 0.00 170 GLU H 173 LEU HB2 1.96 170 GLU H 171 LEU HB2 0.00 140 LEU H 141 GLN HA 1.96 140 LEU H 138 GLU HA 0.00 140 LEU H 135 GLU HA 0.00 140 LEU H 143 CYS HA 1.95 140 LEU H 141 GLN HA 0.00 140 LEU H 135 GLU HA 0.00 140 LEU H 140 LEU QD2 1.63 140 LEU H 140 LEU QD1 0.00 154 LYS H 153 GLU H 1.58 155 LEU H 154 LYS H 0.00 154 LYS H 154 LYS HE2 1.94 124 ILE H 126 ASP HB2 0.00 124 ILE H 122 ASP HB3 0.00 124 ILE H 155 LEU HB3 1.95 154 LYS H 157 GLU HG3 0.00 154 LYS H 155 LEU HB3 0.00 124 ILE H 124 ILE QD1 1.68 124 ILE H 124 ILE QG2 0.00 124 ILE H 155 LEU QD2 1.70 124 ILE H 155 LEU QD1 0.00 118 ILE H 120 PRO HD3 1.95 118 ILE H 113 GLU HA 0.00 122 ASP H 143 CYS HB2 1.96 118 ILE H 182 PHE HB3 0.00 122 ASP H 119 ILE QD1 1.88 122 ASP H 123 ILE QG2 0.00 139 ILE H 138 GLU HG3 1.95 139 ILE H 135 GLU HB3 0.00 109 ARG H 105 LEU HA 1.89 109 ARG H 108 LYS HA 0.00 126 ASP H 174 ALA HA 1.94 126 ASP H 125 SER HA 0.00 107 LEU H 106 LEU HB3 1.75 107 LEU H 107 LEU HB2 0.00 107 LEU H 109 ARG HG2 1.94 107 LEU H 108 LYS HB3 0.00 107 LEU H 104 ARG HB2 0.00 107 LEU H 106 LEU QD2 1.94 107 LEU H 107 LEU QD1 0.00 143 CYS H 121 THR QG2 1.97 143 CYS H 150 ALA QB 0.00 143 CYS H 145 THR QG2 0.00 143 CYS H 142 ILE QD1 1.75 143 CYS H 142 ILE QG2 0.00 143 CYS H 139 ILE QG2 1.95 143 CYS H 142 ILE QG2 0.00 143 CYS H 140 LEU QD1 0.00 143 CYS H 140 LEU QD2 0.00 149 MET H 148 MET HA 1.68 149 MET H 149 MET HA 0.00 149 MET H 149 MET HB2 1.74 149 MET H 148 MET HB2 0.00 179 ARG H 176 GLU HB3 1.90 179 ARG H 175 LEU HG 0.00 156 VAL H 157 GLU HB3 0.00 179 ARG H 177 LYS HG2 1.90 156 VAL H 154 LYS HG3 0.00 179 ARG H 175 LEU HB2 0.00 179 ARG H 174 ALA QB 0.00 157 GLU H 160 LEU H 1.92 157 GLU H 155 LEU H 0.00 134 GLN H 132 ILE HB 1.77 134 GLN H 134 GLN HB3 0.00 129 GLU H 170 GLU QB 1.91 129 GLU H 128 SER HB3 1.80 129 GLU H 128 SER HA 0.00 176 GLU H 175 LEU HB3 1.75 176 GLU H 176 GLU HG2 0.00 176 GLU H 172 LYS HG3 1.93 176 GLU H 175 LEU HB2 0.00 153 GLU H 154 LYS HB3 1.94 153 GLU H 149 MET HB2 0.00 100 LEU H 99 LYS HA 1.75 100 LEU H 98 GLU HA 0.00 100 LEU H 99 LYS HB3 1.65 100 LEU H 100 LEU HB3 0.00 105 LEU H 105 LEU HB2 1.72 105 LEU H 105 LEU HG 0.00 105 LEU H 108 LYS HG2 1.90 105 LEU H 102 GLU HB2 0.00 102 GLU H 99 LYS HA 1.80 102 GLU H 101 GLU HA 0.00 102 GLU H 101 GLU HB2 1.72 102 GLU H 102 GLU HG3 0.00 102 GLU H 102 GLU HG2 1.62 102 GLU H 102 GLU HB3 0.00 157 GLU H 153 GLU HA 1.93 157 GLU H 155 LEU HA 0.00 117 ARG H 118 ILE HA 0.00 117 ARG H 115 LYS HA 0.00 157 GLU H 158 CYS HA 0.00 117 ARG H 117 ARG HD3 1.89 117 ARG H 114 PHE HA 0.00 117 ARG H 117 ARG HG2 1.75 117 ARG H 117 ARG HB2 0.00 169 LYS H 168 PRO HA 1.73 169 LYS H 169 LYS HA 0.00 169 LYS H 169 LYS HB3 1.62 169 LYS H 169 LYS HD3 0.00 169 LYS H 168 PRO QB 1.81 180 ASN H 178 GLU HB3 1.90 180 ASN H 175 LEU HG 0.00 173 LEU H 176 GLU HB3 0.00 173 LEU H 173 LEU QD2 1.75 173 LEU H 173 LEU QD1 0.00 110 LEU H 109 ARG HA 1.84 110 LEU H 107 LEU HA 0.00 110 LEU H 112 PRO HD2 1.96 110 LEU H 108 LYS HA 0.00 125 SER H 123 ILE QD1 1.94 160 LEU H 156 VAL QG1 0.00 113 GLU H 113 GLU HB2 1.78 113 GLU H 112 PRO HG2 0.00 136 CYS H 124 ILE QD1 1.94 136 CYS H 139 ILE QD1 0.00 148 MET H 143 CYS H 1.89 148 MET H 142 ILE H 0.00 148 MET H 149 MET QG 1.97 175 LEU H 178 GLU HB2 1.94 175 LEU H 123 ILE HB 0.00 175 LEU H 177 LYS HD3 1.92 175 LEU H 123 ILE HB 0.00 132 ILE H 131 LEU QD1 1.84 132 ILE H 131 LEU QD2 0.00 128 SER H 127 LEU HB3 1.85 128 SER H 127 LEU HG 0.00 128 SER H 127 LEU QD2 1.86 128 SER H 127 LEU QD1 0.00 158 CYS H 160 LEU HB3 1.95 158 CYS H 154 LYS HD3 0.00 158 CYS H 154 LYS HB3 0.00 158 CYS H 161 ARG HG3 0.00 185 LEU H 185 LEU HA 1.92 185 LEU H 182 PHE HA 0.00 130 CYS H 131 LEU HA 1.81 130 CYS H 126 ASP HA 0.00 130 CYS H 164 LYS QG 1.88 130 CYS H 127 LEU HB3 0.00 184 GLU H 183 SER HA 1.75 184 GLU H 184 GLU HA 0.00 161 ARG H 159 LEU H 1.95 161 ARG H 158 CYS H 0.00 144 SER H 142 ILE QD1 1.92 144 SER H 142 ILE QG2 0.00 183 SER H 183 SER HA 1.68 183 SER H 183 SER HB3 0.00 183 SER H 175 LEU HA 1.94 183 SER H 184 GLU HA 0.00 145 THR H 146 LYS HB3 1.97 145 THR H 142 ILE HB 0.00 145 THR H 146 LYS QB 1.96 147 GLY H 151 GLY HA3 1.93 147 GLY H 148 MET HA 0.00 147 GLY H 145 THR HA 0.00 147 GLY H 146 LYS QD 1.93 147 GLY H 146 LYS HG2 0.00 151 GLY H 146 LYS HB3 1.95 151 GLY H 142 ILE HB 0.00 151 GLY H 153 GLU HB3 1.95 151 GLY H 149 MET HB3 0.00 151 GLY H 120 PRO HB2 0.00 116 THR H 117 ARG HG3 1.90 116 THR H 115 LYS HB2 0.00 159 LEU H 162 SER H 1.97 161 ARG H 159 LEU H 0.00 124 ILE H 123 ILE QG2 1.77 124 ILE H 123 ILE QD1 0.00 117 ARG H 117 ARG HB3 1.83 117 ARG H 113 GLU HB2 0.00 135 GLU H 135 GLU HG2 1.77 135 GLU H 134 GLN HG3 0.00 125 SER H 124 ILE QG2 1.85 160 LEU H 160 LEU QD2 0.00
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