NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
648964 |
6k7w   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
204 GLU HB2 204 GLU HA 1.51 204 GLU HA 203 VAL HB 1.90 203 VAL HB 204 GLU HB2 1.90 203 VAL QG1 203 VAL HA 1.58 202 LEU H 202 LEU HA 1.86 202 LEU HA 203 VAL QG2 1.90 202 LEU HB2 202 LEU QD1 1.48 130 LYS HG2 119 ASP HB2 1.95 202 LEU HG 202 LEU HA 1.82 201 LEU HA 202 LEU H 2.00 201 LEU HA 201 LEU QD1 1.57 201 LEU HA 201 LEU QD2 1.92 201 LEU QD1 202 LEU H 1.86 201 LEU QD1 201 LEU QD2 1.90 201 LEU HB2 201 LEU QD2 1.97 199 PRO HB2 199 PRO HA 1.73 199 PRO HD2 199 PRO HA 1.84 199 PRO HD2 199 PRO HB2 1.86 194 PRO HG2 195 MET HA 1.90 194 PRO HG2 194 PRO HA 1.79 198 TRP HB2 199 PRO HD2 1.65 197 THR HA 198 TRP HD1 2.00 197 THR HA 200 SER HA 1.80 197 THR HA 197 THR QG2 1.55 197 THR HA 198 TRP H 1.83 196 LEU HB2 196 LEU HA 1.74 196 LEU HB2 197 THR QG2 1.92 196 LEU HB3 196 LEU HA 1.59 196 LEU HB3 196 LEU HB2 1.76 195 MET HA 196 LEU HA 1.93 195 MET HA 195 MET HB3 1.56 195 MET HB2 195 MET HA 1.80 195 MET HA 195 MET HG2 1.84 195 MET HG2 196 LEU HB3 1.90 194 PRO HA 193 VAL HA 1.89 188 THR HA 128 ILE HA 1.94 114 PRO HB3 114 PRO HA 0.81 190 PRO HG2 190 PRO HA 1.67 189 LEU HB3 189 LEU HB2 1.48 189 LEU HB2 189 LEU QD2 1.92 189 LEU HA 189 LEU QD2 1.86 189 LEU HB3 189 LEU QD2 1.90 187 LEU H 187 LEU QD1 1.99 187 LEU H 187 LEU QD2 1.99 187 LEU QD2 187 LEU HA 1.78 187 LEU QD2 128 ILE HA 1.99 187 LEU QD1 189 LEU HA 2.00 187 LEU QD2 189 LEU HB2 1.92 187 LEU QD1 187 LEU HB2 1.80 186 HIS HA 186 HIS HB2 1.58 186 HIS HA 130 LYS HG2 1.88 186 HIS HB2 178 GLN HG2 1.79 185 LEU HG 185 LEU QD1 1.62 184 LEU HB2 184 LEU HA 1.70 183 SER HA 185 LEU QD1 1.94 183 SER HA 183 SER HB2 1.83 183 SER HB2 180 ARG HB2 1.40 180 ARG HB2 138 LEU QD1 1.99 180 ARG HA 186 HIS HB2 1.99 180 ARG HB2 180 ARG HA 1.43 180 ARG HA 181 LYS HG2 1.74 179 THR HB 179 THR QG2 1.54 179 THR QG2 179 THR HA 1.86 179 THR QG2 180 ARG HA 1.81 178 GLN HB2 178 GLN HA 1.89 178 GLN HB3 178 GLN HA 1.89 178 GLN HA 143 VAL QG1 1.66 178 GLN HA 178 GLN HG2 1.99 178 GLN HG2 177 VAL HA 1.97 177 VAL HB 179 THR HB 1.94 177 VAL HA 177 VAL HB 1.90 168 ALA QB 169 GLU HA 1.56 168 ALA H 168 ALA QB 1.90 168 ALA QB 167 TYR HD1 1.98 177 VAL HB 177 VAL QG1 1.63 176 LYS HB2 176 LYS HA 1.87 176 LYS HB2 188 THR HB 1.95 176 LYS HG3 176 LYS HA 1.73 176 LYS HG2 176 LYS HA 1.95 176 LYS HG2 173 SER HB2 2.00 176 LYS HG2 147 PHE HB3 1.67 176 LYS HD2 176 LYS HB2 1.74 175 ALA QB 173 SER HB3 1.96 175 ALA QB 174 CYS HB2 1.95 175 ALA HA 174 CYS HB2 1.92 175 ALA HA 176 LYS HB2 1.99 175 ALA HA 176 LYS HD2 2.00 175 ALA QB 175 ALA HA 1.80 175 ALA HA 170 ILE QD1 1.28 174 CYS HB2 173 SER HB3 1.99 174 CYS HA 173 SER HB2 1.99 174 CYS HB2 174 CYS HA 1.76 174 CYS HB3 174 CYS HA 1.80 174 CYS HA 170 ILE QG2 1.96 173 SER HB2 189 LEU HB2 1.92 171 LYS HB2 172 SER HB2 1.98 171 LYS HA 171 LYS HB2 1.86 171 LYS HA 171 LYS HG2 1.24 171 LYS HA 171 LYS H 1.97 170 ILE HB 173 SER HB2 1.88 170 ILE HG12 170 ILE HA 1.63 170 ILE HG13 173 SER HB2 1.94 170 ILE HG12 173 SER HB2 1.80 170 ILE HG13 174 CYS HB3 1.79 170 ILE HG13 169 GLU HG3 2.00 170 ILE HG12 191 LYS HB2 1.44 170 ILE HG13 170 ILE QG2 1.62 170 ILE HG12 170 ILE QD1 1.94 170 ILE HG13 170 ILE QD1 1.61 170 ILE QG2 171 LYS H 2.00 170 ILE QG2 147 PHE HD1 1.98 170 ILE QG2 169 GLU HA 1.82 170 ILE QG2 173 SER HB2 1.68 170 ILE QG2 173 SER HB3 1.92 170 ILE QG2 174 CYS HB2 1.92 170 ILE QG2 174 CYS HB3 2.00 170 ILE QG2 171 LYS HG2 1.98 170 ILE HA 170 ILE H 1.99 171 LYS H 170 ILE HA 1.95 170 ILE HA 172 SER HB2 1.99 170 ILE HA 171 LYS HG2 1.89 170 ILE HG13 170 ILE HA 1.88 170 ILE QG2 170 ILE HA 1.89 170 ILE HA 170 ILE QD1 1.86 169 GLU HG2 169 GLU HA 1.91 169 GLU HG3 169 GLU HA 1.86 169 GLU HA 169 GLU HB2 1.94 168 ALA QB 167 TYR H 1.91 168 ALA QB 168 ALA HA 1.54 167 TYR HB2 167 TYR HA 1.55 167 TYR HA 169 GLU H 2.00 167 TYR HA 169 GLU HG3 1.94 166 PHE HB3 168 ALA H 1.87 166 PHE HB3 166 PHE HB2 1.75 166 PHE HA 167 TYR H 1.79 166 PHE HA 169 GLU H 1.84 165 VAL HB 164 GLY HA3 1.82 165 VAL HA 164 GLY H 1.91 164 GLY HA3 164 GLY H 1.83 163 GLY HA3 154 VAL H 1.94 163 GLY HA3 154 VAL QG1 1.81 163 GLY HA3 154 VAL HB 1.74 162 TRP HB2 162 TRP HA 1.99 162 TRP HB3 164 GLY H 2.00 162 TRP HA 155 ARG HD2 0.92 162 TRP HA 154 VAL QG1 1.68 161 GLN HA 162 TRP HD1 1.91 160 GLN HA 161 GLN HA 1.95 160 GLN HA 162 TRP HD1 1.98 158 GLY HA3 160 GLN HG2 1.96 157 ALA QB 142 ASP HA 1.88 157 ALA QB 142 ASP HB2 1.85 157 ALA QB 156 PHE HA 2.00 157 ALA HA 142 ASP HB2 1.94 156 PHE HB2 162 TRP HD1 1.97 156 PHE HB3 162 TRP HD1 1.99 156 PHE HB2 160 GLN HB2 1.85 156 PHE HB2 156 PHE HA 1.88 156 PHE HA 156 PHE HB3 1.80 156 PHE HA 161 GLN HB2 1.98 156 PHE HA 143 VAL QG1 1.95 155 ARG HD2 155 ARG HA 1.87 155 ARG HD3 155 ARG HA 1.89 155 ARG HD3 154 VAL HB 1.75 155 ARG HG2 156 PHE HB3 1.99 155 ARG HG3 156 PHE H 1.98 155 ARG HG3 156 PHE HB3 1.98 155 ARG HG2 155 ARG HA 1.46 161 GLN HA 155 ARG HA 1.71 155 ARG HA 162 TRP HD1 1.85 162 TRP H 154 VAL HB 1.74 154 VAL QG1 155 ARG HA 1.99 154 VAL QG2 155 ARG HA 1.94 154 VAL QG2 162 TRP HD1 1.89 154 VAL H 154 VAL QG2 1.96 154 VAL HA 155 ARG H 1.85 154 VAL HA 155 ARG HA 1.86 154 VAL HA 146 ALA QB 1.97 154 VAL QG2 154 VAL HA 1.70 153 VAL H 153 VAL HB 1.95 153 VAL HB 153 VAL HA 1.84 153 VAL HB 153 VAL QG1 1.69 153 VAL H 153 VAL QG1 1.89 153 VAL QG1 155 ARG HA 1.99 153 VAL QG1 153 VAL HA 1.81 153 VAL HA 162 TRP HD1 1.99 153 VAL HA 162 TRP HB2 2.00 153 VAL HA 155 ARG HD2 1.56 152 CYS HB3 147 PHE HD1 1.99 152 CYS HB2 153 VAL H 1.99 152 CYS HB2 147 PHE HD1 1.92 152 CYS HB3 152 CYS HA 1.73 152 CYS HB3 152 CYS HB2 1.75 152 CYS HA 148 THR H 2.00 152 CYS HA 151 ASP HA 1.92 152 CYS HB2 152 CYS HA 1.92 151 ASP HB3 165 VAL HA 1.89 151 ASP HB2 165 VAL HA 1.83 151 ASP HB3 151 ASP HA 1.82 151 ASP HB2 151 ASP HB3 1.59 152 CYS H 151 ASP HA 1.82 151 ASP HA 166 PHE H 1.67 179 THR HB 180 ARG HA 1.90 150 THR HB 168 ALA H 1.78 150 THR HB 150 THR QG2 1.50 150 THR QG2 170 ILE H 1.86 150 THR QG2 149 ASP HB2 1.98 150 THR HA 150 THR HB 1.72 150 THR HA 149 ASP HB2 1.95 150 THR QG2 150 THR HA 1.67 149 ASP HA 148 THR QG2 1.87 149 ASP HA 149 ASP HB3 1.73 149 ASP HA 172 SER HB2 1.89 148 THR QG2 147 PHE HD1 2.00 148 THR QG2 147 PHE HA 2.00 148 THR HA 147 PHE HB3 2.00 148 THR HA 150 THR QG2 1.95 147 PHE HB2 153 VAL HB 2.00 147 PHE HB2 154 VAL QG1 1.41 147 PHE HA 147 PHE HB2 1.91 147 PHE HA 152 CYS HB3 1.95 147 PHE HA 147 PHE HD1 1.95 147 PHE HA 146 ALA QB 2.00 146 ALA QB 152 CYS HA 1.91 146 ALA HA 153 VAL HB 1.94 146 ALA HA 146 ALA H 1.94 145 ALA QB 153 VAL HA 2.00 145 ALA HA 154 VAL HA 1.86 145 ALA HA 145 ALA QB 1.84 145 ALA HA 143 VAL QG1 1.95 145 ALA HA 154 VAL QG2 1.98 145 ALA HA 155 ARG H 1.89 156 PHE HA 143 VAL HA 1.76 143 VAL HA 155 ARG HD2 1.85 143 VAL HB 143 VAL HA 1.68 142 ASP HB2 140 LEU HB2 1.86 142 ASP HA 142 ASP HB2 1.41 142 ASP HA 138 LEU HB2 1.95 142 ASP HA 138 LEU QD1 1.98 141 GLU HG3 141 GLU HA 1.30 141 GLU HG2 142 ASP HA 1.89 141 GLU HG3 140 LEU HA 1.97 141 GLU HB3 141 GLU HA 1.89 141 GLU HB2 141 GLU HA 1.90 141 GLU HB2 141 GLU HG3 1.67 141 GLU HB3 141 GLU HG2 1.74 141 GLU HG2 141 GLU HA 1.74 140 LEU QD2 140 LEU HB2 1.70 140 LEU HB2 140 LEU QD1 1.74 140 LEU QD2 140 LEU HA 1.87 140 LEU QD2 156 PHE HB2 0.82 140 LEU QD1 140 LEU HA 1.67 140 LEU HB2 140 LEU HA 1.71 140 LEU HA 141 GLU HB2 1.99 139 GLN HG2 139 GLN HA 1.76 139 GLN HG2 141 GLU HB3 1.57 139 GLN HB2 139 GLN HA 1.88 139 GLN HA 138 LEU QD1 2.00 138 LEU HB2 138 LEU QD1 1.49 138 LEU QD1 140 LEU HA 1.86 138 LEU QD1 142 ASP HB2 1.69 137 PRO HA 135 VAL HB 1.81 137 PRO HA 139 GLN HB2 2.00 137 PRO HD2 140 LEU HB2 1.22 135 VAL QG1 137 PRO HA 2.00 135 VAL HB 135 VAL HA 1.45 135 VAL HA 135 VAL QG1 1.79 135 VAL HA 134 GLY HA3 1.87 133 VAL QG2 133 VAL HA 1.78 133 VAL QG2 135 VAL QG1 1.98 133 VAL QG1 133 VAL HA 1.65 133 VAL QG1 133 VAL HB 1.67 133 VAL QG1 135 VAL HB 1.92 133 VAL QG2 133 VAL HB 1.78 133 VAL HA 133 VAL HB 1.88 129 VAL HB 129 VAL HA 1.78 129 VAL HA 129 VAL QG1 1.78 128 ILE HB 128 ILE QG2 1.72 128 ILE QD1 187 LEU HB2 1.85 128 ILE QG2 128 ILE HA 1.56 128 ILE QG2 121 ARG H 1.75 128 ILE HA 128 ILE HB 1.86 128 ILE HA 129 VAL H 1.69 127 VAL HB 127 VAL QG1 1.77 127 VAL HA 122 GLN HA 1.80 126 GLU HG2 126 GLU HA 1.95 126 GLU HG2 126 GLU HG3 1.60 126 GLU HB2 127 VAL HA 1.94 126 GLU HA 122 GLN HA 1.99 126 GLU HB2 126 GLU HA 1.57 126 GLU HA 189 LEU H 1.84 125 GLU HG3 125 GLU HA 1.85 125 GLU HG2 125 GLU HA 1.83 125 GLU HG2 124 ALA HA 1.93 125 GLU HG3 124 ALA HA 1.99 125 GLU HG3 123 SER HB3 1.98 125 GLU HB2 125 GLU HA 1.71 125 GLU HB2 124 ALA HA 1.99 124 ALA QB 125 GLU HG2 1.73 123 SER HB2 123 SER HA 1.66 123 SER HB3 123 SER HA 1.84 122 GLN HB2 127 VAL HA 1.95 122 GLN HA 121 ARG HG3 1.98 122 GLN HA 127 VAL QG1 2.00 122 GLN HA 128 ILE H 1.69 123 SER H 122 GLN HA 1.78 122 GLN HA 127 VAL H 1.98 121 ARG HD3 120 TRP HD1 1.98 121 ARG HD2 122 GLN HA 1.96 128 ILE QG2 121 ARG HD3 1.95 121 ARG HD2 128 ILE QG2 1.99 121 ARG HG3 123 SER HB3 2.00 121 ARG H 121 ARG HA 1.94 121 ARG HA 120 TRP HB3 1.83 121 ARG HA 121 ARG HB2 1.33 120 TRP HB2 128 ILE QD1 2.00 120 TRP HA 129 VAL HA 1.93 120 TRP HB2 120 TRP HA 1.92 120 TRP HB3 120 TRP HA 1.93 120 TRP HA 121 ARG HB2 1.99 120 TRP HA 129 VAL QG1 1.99 121 ARG H 120 TRP HA 1.59 120 TRP HA 119 ASP H 1.99 119 ASP HB2 119 ASP HA 1.74 118 LEU HB3 119 ASP HA 1.89 117 ALA QB 120 TRP HD1 1.57 116 LEU HB2 116 LEU HA 1.67 116 LEU HB2 117 ALA QB 1.83 115 GLU HA 115 GLU HG2 1.76 115 GLU HA 114 PRO HG2 1.98 114 PRO HD3 118 LEU HA 1.87 114 PRO HD2 118 LEU HA 1.78 114 PRO HG2 114 PRO HD2 1.81 113 THR H 114 PRO HA 1.80 113 THR HA 113 THR HB 1.79 130 LYS HG2 130 LYS H 1.86 130 LYS HG2 120 TRP HD1 1.99 130 LYS HA 120 TRP HD1 1.86 130 LYS HA 120 TRP HA 2.00 130 LYS HA 131 LEU HB2 1.92 129 VAL QG2 129 VAL HA 1.90 129 VAL QG2 120 TRP HD1 1.71 129 VAL QG2 120 TRP H 1.98 202 LEU HA 202 LEU QD1 1.86 202 LEU HB2 154 VAL HB 1.99 202 LEU HB2 162 TRP HA 1.60 202 LEU QD1 204 GLU HA 2.00 202 LEU QD1 162 TRP HB2 1.62 201 LEU HB2 202 LEU QD1 1.98 201 LEU HB2 202 LEU H 1.96 201 LEU HG 201 LEU QD2 2.00 198 TRP H 199 PRO HA 2.00 199 PRO HG2 198 TRP HD1 1.99 198 TRP HA 198 TRP HZ2 1.91 198 TRP HA 198 TRP HD1 1.76 198 TRP HB2 198 TRP HA 1.85 197 THR QG2 198 TRP HE3 1.87 138 LEU HA 142 ASP HB2 2.00 196 LEU HA 197 THR QG2 1.71 196 LEU HB2 198 TRP HD1 2.00 192 LYS HA 189 LEU QD2 1.95 192 LYS HB2 124 ALA HA 1.73 192 LYS HB2 189 LEU QD2 1.83 188 THR HA 188 THR QG2 1.85 187 LEU HA 177 VAL HA 1.97 187 LEU HA 189 LEU HB2 1.96 187 LEU QD1 187 LEU HA 1.87 188 THR H 187 LEU HA 1.68 186 HIS HA 187 LEU H 1.84 184 LEU QD1 185 LEU HA 1.95 181 LYS HG2 182 GLY HA3 1.78 178 GLN HB2 186 HIS HB2 1.97 178 GLN HB3 143 VAL QG2 2.00 177 VAL HA 187 LEU H 1.94 176 LYS HA 189 LEU QD1 1.89 175 ALA HA 177 VAL QG1 0.53 170 ILE HA 172 SER H 1.95 169 GLU HB3 172 SER HB3 1.97 169 GLU HB3 170 ILE QD1 1.99 169 GLU HB2 172 SER HB3 2.00 166 PHE HB2 170 ILE HG12 1.99 162 TRP HB2 162 TRP HB3 1.71 160 GLN HA 160 GLN HB2 1.55 160 GLN HB2 162 TRP HD1 1.99 157 ALA QB 142 ASP H 1.88 157 ALA H 157 ALA QB 1.95 155 ARG HB2 156 PHE HB3 2.00 155 ARG HB2 143 VAL QG1 1.99 155 ARG HB2 154 VAL QG2 1.99 154 VAL HB 154 VAL QG1 1.35 154 VAL H 154 VAL QG1 1.82 154 VAL QG2 154 VAL HB 1.86 148 THR HB 151 ASP H 1.98 148 THR HB 147 PHE HD1 2.00 148 THR HB 149 ASP HA 1.91 148 THR HB 150 THR QG2 2.00 147 PHE HA 153 VAL H 1.98 147 PHE HB2 152 CYS HB3 2.00 144 ASP HA 155 ARG HD3 1.80 144 ASP HA 154 VAL HB 1.42 143 VAL QG1 156 PHE H 1.95 143 VAL QG1 142 ASP HB2 1.93 156 PHE HA 143 VAL QG2 1.76 143 VAL HA 143 VAL QG2 1.52 142 ASP HA 139 GLN H 1.99 138 LEU HA 135 VAL HB 1.80 138 LEU HB3 137 PRO HA 1.80 138 LEU HB2 137 PRO HA 1.91 133 VAL QG1 137 PRO HA 1.99 133 VAL QG1 135 VAL H 1.93 133 VAL QG1 138 LEU QD1 1.96 132 ARG HB2 132 ARG HA 1.65 128 ILE QD1 188 THR HB 1.98 128 ILE QD1 122 GLN HA 2.00 127 VAL HB 127 VAL QG2 1.89 127 VAL HA 127 VAL QG1 1.57 122 GLN HA 127 VAL QG2 1.99 127 VAL HA 127 VAL QG2 1.66 127 VAL H 127 VAL QG2 1.97 125 GLU H 124 ALA QB 1.86 121 ARG HG3 128 ILE HA 1.97 115 GLU HB2 113 THR HB 1.97 115 GLU HB2 114 PRO HA 1.88 114 PRO HG2 114 PRO HA 1.75 114 PRO HD3 114 PRO HG2 1.65 189 LEU HA 188 THR HB 1.95 189 LEU HA 147 PHE HB2 1.90 189 LEU HA 176 LYS HG3 2.00 189 LEU HA 170 ILE QG2 1.88 189 LEU HB3 187 LEU QD2 1.84 188 THR HA 177 VAL QG1 1.47 188 THR HA 128 ILE QD1 1.89 188 THR QG2 178 GLN HA 1.96 187 LEU HA 187 LEU H 1.98 187 LEU HA 130 LYS HB2 1.86 186 HIS HA 130 LYS H 1.90 180 ARG HA 138 LEU QD1 1.98 180 ARG HG2 142 ASP HA 1.95 179 THR HB 179 THR HA 1.77 178 GLN HA 176 LYS HG2 1.66 178 GLN HB3 143 VAL HA 1.90 178 GLN HB3 143 VAL QG1 1.99 171 LYS HG3 172 SER HB3 1.89 176 LYS HG3 147 PHE HB2 1.84 175 ALA HA 172 SER HB2 1.96 175 ALA QB 147 PHE HD1 2.00 174 CYS HA 171 LYS HG2 1.96 174 CYS HA 177 VAL HB 1.44 162 TRP H 162 TRP HA 1.65 162 TRP HA 161 GLN HA 1.94 173 SER HB2 189 LEU QD1 2.00 170 ILE HA 170 ILE HB 1.84 169 GLU HG3 150 THR QG2 2.00 169 GLU HG2 150 THR QG2 1.97 167 TYR HB2 149 ASP HB3 1.68 165 VAL HB 204 GLU HA 1.49 162 TRP HA 162 TRP HB3 1.79 162 TRP HB3 162 TRP HD1 1.75 161 GLN HB2 161 GLN HA 1.44 160 GLN HA 156 PHE HB2 1.91 160 GLN HB2 154 VAL QG1 1.91 160 GLN HA 160 GLN HG2 1.68 160 GLN HG2 162 TRP HD1 1.72 157 ALA QB 157 ALA HA 1.38 147 PHE HA 147 PHE HB3 1.67 155 ARG HA 156 PHE H 1.76 154 VAL HA 129 VAL H 1.68 154 VAL QG2 131 LEU HB2 1.98 151 ASP HA 151 ASP H 1.92 151 ASP HA 166 PHE HB3 1.78 150 THR HA 166 PHE HB3 1.98 149 ASP HA 170 ILE HB 1.96 149 ASP HA 170 ILE QG2 1.83 143 VAL QG1 131 LEU HA 1.77 143 VAL QG1 185 LEU HB2 2.00 143 VAL QG2 130 LYS H 0.99 138 LEU HA 139 GLN HE22 1.69 133 VAL HA 180 ARG HA 1.63 133 VAL QG2 180 ARG HA 2.00 131 LEU QD1 186 HIS HB2 1.97 130 LYS HA 131 LEU HG 1.74 130 LYS HA 130 LYS HB2 1.78 129 VAL QG1 120 TRP H 1.70 129 VAL QG1 162 TRP HD1 2.00 129 VAL QG1 187 LEU H 1.60 129 VAL QG2 154 VAL HB 1.99 129 VAL H 128 ILE QG2 1.88 127 VAL HA 125 GLU HG3 2.00 121 ARG HB2 123 SER HA 1.99 203 VAL H 203 VAL HA 1.97 204 GLU H 203 VAL HA 1.72 204 GLU H 204 GLU HB2 1.79 204 GLU H 203 VAL QG1 1.91 203 VAL H 204 GLU HB2 1.79 203 VAL H 203 VAL HB 1.79 203 VAL H 202 LEU HA 1.88 203 VAL H 202 LEU H 2.00 202 LEU H 203 VAL HA 1.95 202 LEU H 202 LEU HB2 1.76 202 LEU H 202 LEU HG 1.91 202 LEU H 202 LEU QD1 1.95 202 LEU H 202 LEU QD2 1.88 201 LEU H 200 SER HA 1.90 201 LEU H 201 LEU HA 1.91 201 LEU H 201 LEU HB2 1.89 201 LEU H 201 LEU QD1 1.95 201 LEU H 201 LEU QD2 1.94 200 SER H 200 SER HA 1.89 200 SER H 200 SER HB2 1.89 200 SER H 200 SER HB3 1.72 198 TRP H 198 TRP HE3 1.97 198 TRP H 198 TRP HZ2 1.98 198 TRP H 201 LEU H 1.94 198 TRP H 198 TRP HD1 1.93 198 TRP H 199 PRO HD2 1.96 198 TRP H 198 TRP HB2 1.96 198 TRP H 197 THR QG2 1.94 197 THR H 197 THR HA 1.92 197 THR H 197 THR QG2 1.40 197 THR H 198 TRP H 1.96 196 LEU H 196 LEU HA 1.89 196 LEU H 195 MET HA 1.98 196 LEU H 195 MET H 1.95 196 LEU H 201 LEU H 0.73 196 LEU H 195 MET HG2 1.98 196 LEU H 196 LEU HB2 1.83 196 LEU H 196 LEU HB3 1.84 196 LEU H 197 THR QG2 1.92 195 MET H 195 MET HA 1.84 195 MET H 198 TRP HD1 1.96 195 MET H 195 MET HB3 1.91 195 MET H 195 MET HB2 1.94 195 MET H 194 PRO CG 1.93 195 MET H 196 LEU HB3 1.92 172 SER H 175 ALA H 2.00 193 VAL H 192 LYS HG2 1.70 192 LYS H 191 LYS HA 1.34 192 LYS H 192 LYS HG2 1.65 192 LYS H 192 LYS HB2 1.68 191 LYS H 191 LYS HA 1.58 191 LYS H 191 LYS HB2 1.94 189 LEU H 188 THR H 1.96 189 LEU H 189 LEU HB2 1.98 189 LEU H 189 LEU HB3 1.92 189 LEU H 189 LEU QD1 1.95 189 LEU H 189 LEU QD2 1.97 188 THR H 188 THR HB 1.96 188 THR H 187 LEU HB2 1.96 188 THR H 188 THR QG2 1.90 188 THR H 177 VAL QG1 1.91 187 LEU H 128 ILE HA 1.84 187 LEU H 189 LEU HB2 1.99 187 LEU H 187 LEU HB2 1.99 187 LEU H 189 LEU QD1 1.81 187 LEU H 189 LEU QD2 1.66 186 HIS H 186 HIS HB2 1.95 186 HIS H 178 GLN HG2 1.88 186 HIS H 129 VAL QG1 2.00 185 LEU H 185 LEU HB2 1.52 185 LEU H 185 LEU HG 1.90 184 LEU H 184 LEU HB2 1.73 184 LEU H 185 LEU QD1 1.90 184 LEU H 183 SER H 1.88 183 SER H 183 SER HA 1.95 182 GLY H 182 GLY HA3 1.92 182 GLY H 183 SER H 1.94 181 LYS H 181 LYS HB2 1.53 181 LYS H 181 LYS HG2 1.95 180 ARG H 179 THR HA 1.85 180 ARG H 180 ARG HB2 1.96 180 ARG H 179 THR QG2 1.96 180 ARG H 180 ARG HG2 1.86 179 THR H 178 GLN HA 1.79 179 THR H 179 THR HB 1.84 179 THR H 185 LEU HA 1.88 178 GLN H 178 GLN HB3 1.51 178 GLN H 177 VAL QG1 1.39 178 GLN H 178 GLN HB2 1.78 177 VAL H 176 LYS HA 1.78 177 VAL H 177 VAL HB 1.74 177 VAL H 176 LYS HG3 1.96 177 VAL H 176 LYS HB2 1.72 177 VAL H 176 LYS HG2 1.99 176 LYS H 175 ALA QB 1.93 176 LYS H 176 LYS HG2 1.98 176 LYS H 188 THR HB 1.93 176 LYS H 175 ALA HA 1.94 176 LYS H 176 LYS HG3 1.90 175 ALA H 176 LYS H 2.00 175 ALA H 175 ALA HA 1.98 175 ALA H 173 SER HB3 2.00 175 ALA H 174 CYS HB3 1.80 175 ALA H 174 CYS HA 1.81 175 ALA H 175 ALA QB 1.80 174 CYS H 172 SER H 1.70 175 ALA H 174 CYS H 1.82 174 CYS H 174 CYS HA 1.76 174 CYS H 174 CYS HB2 1.93 174 CYS H 174 CYS HB3 1.94 174 CYS H 176 LYS HB2 1.93 174 CYS H 176 LYS HG2 2.00 174 CYS H 173 SER H 1.94 173 SER H 175 ALA HA 2.00 173 SER H 173 SER HB2 1.90 173 SER H 173 SER HB3 1.99 172 SER H 172 SER HB2 1.95 172 SER H 172 SER HB3 1.98 171 LYS H 171 LYS HG2 1.89 171 LYS H 171 LYS HG3 1.50 171 LYS H 175 ALA QB 1.91 170 ILE H 169 GLU H 1.97 170 ILE H 169 GLU HA 1.73 170 ILE H 169 GLU HG3 1.95 170 ILE H 169 GLU HB2 1.83 170 ILE H 169 GLU HB3 1.81 170 ILE H 170 ILE HG12 1.91 170 ILE H 170 ILE HG13 1.88 170 ILE H 170 ILE QG2 1.99 170 ILE H 170 ILE QD1 1.97 169 GLU H 168 ALA HA 1.91 169 GLU H 169 GLU HG2 1.91 169 GLU H 169 GLU HG3 1.95 169 GLU H 169 GLU HB2 1.88 169 GLU H 169 GLU HB3 2.00 169 GLU H 168 ALA QB 1.87 168 ALA H 167 TYR H 1.95 168 ALA H 166 PHE H 1.93 168 ALA H 169 GLU H 1.85 168 ALA H 167 TYR HD1 2.00 168 ALA H 168 ALA HA 1.91 168 ALA H 167 TYR HB2 1.96 168 ALA H 169 GLU HB2 2.00 167 TYR H 166 PHE H 1.86 167 TYR H 167 TYR HD1 2.00 167 TYR H 168 ALA HA 2.00 167 TYR H 167 TYR HB2 1.94 167 TYR H 149 ASP HB2 1.81 166 PHE H 166 PHE HB2 1.93 166 PHE H 166 PHE HB3 1.85 166 PHE H 165 VAL QG1 1.84 152 CYS H 152 CYS HB3 1.80 165 VAL H 170 ILE QD1 1.89 164 GLY H 163 GLY H 1.92 164 GLY H 163 GLY HA3 1.78 164 GLY H 152 CYS HB2 1.99 164 GLY H 154 VAL HB 2.00 164 GLY H 165 VAL HB 1.95 164 GLY H 154 VAL QG1 1.91 154 VAL H 154 VAL HB 1.86 164 GLY H 153 VAL H 1.98 163 GLY H 163 GLY HA3 1.92 163 GLY H 162 TRP HB2 1.98 163 GLY H 162 TRP HB3 1.96 163 GLY H 162 TRP HA 1.88 163 GLY H 154 VAL HB 1.89 163 GLY H 154 VAL QG1 1.94 163 GLY H 154 VAL QG2 1.96 162 TRP H 162 TRP HD1 2.00 162 TRP H 161 GLN H 2.00 162 TRP H 161 GLN HA 1.80 162 TRP H 162 TRP HB2 1.97 162 TRP H 162 TRP HB3 1.97 162 TRP H 161 GLN HB2 1.85 161 GLN H 161 GLN HA 1.86 161 GLN H 154 VAL HA 1.60 161 GLN H 161 GLN HB2 1.78 161 GLN H 154 VAL QG1 2.00 161 GLN H 154 VAL HB 1.95 160 GLN H 160 GLN HA 1.98 160 GLN H 160 GLN HG2 1.80 159 GLY H 158 GLY H 1.91 159 GLY H 157 ALA H 1.99 159 GLY H 158 GLY HA3 1.86 159 GLY H 159 GLY HA3 1.94 158 GLY H 157 ALA H 1.88 158 GLY H 158 GLY HA3 2.00 158 GLY H 159 GLY HA3 1.39 158 GLY H 156 PHE HB2 1.70 158 GLY H 156 PHE HB3 1.34 158 GLY H 157 ALA QB 1.98 158 GLY H 160 GLN HG2 0.80 157 ALA H 157 ALA HA 1.88 157 ALA H 156 PHE HB2 1.89 157 ALA H 142 ASP HB2 1.84 156 PHE H 156 PHE HA 1.61 156 PHE H 156 PHE HB2 1.98 156 PHE H 156 PHE HB3 1.91 156 PHE H 161 GLN HB2 1.56 155 ARG H 143 VAL H 1.92 155 ARG H 160 GLN HA 1.56 155 ARG H 155 ARG HD3 1.65 155 ARG H 154 VAL QG2 1.86 155 ARG H 143 VAL QG1 1.67 155 ARG H 145 ALA QB 1.92 155 ARG H 155 ARG HB2 1.73 155 ARG H 155 ARG HD2 1.95 155 ARG H 155 ARG HG2 0.92 154 VAL H 145 ALA HA 1.90 154 VAL H 154 VAL HA 1.62 153 VAL H 153 VAL HA 1.91 153 VAL H 147 PHE HB2 1.96 153 VAL H 152 CYS HA 1.80 153 VAL H 154 VAL HA 1.94 153 VAL H 152 CYS HB3 1.92 153 VAL H 146 ALA QB 1.96 164 GLY H 152 CYS H 1.87 152 CYS H 151 ASP H 1.92 152 CYS H 152 CYS HA 1.93 152 CYS H 153 VAL QG1 1.91 152 CYS H 152 CYS HB2 1.75 152 CYS H 163 GLY HA3 1.97 151 ASP H 165 VAL HA 1.95 151 ASP H 166 PHE HB3 1.95 116 LEU H 115 GLU HG2 1.96 150 THR H 169 GLU H 2.00 150 THR H 150 THR HA 1.93 150 THR H 149 ASP HB2 2.00 150 THR H 150 THR QG2 1.88 150 THR H 149 ASP H 1.90 149 ASP H 150 THR HA 1.96 149 ASP H 149 ASP HB2 1.98 149 ASP H 149 ASP HB3 1.94 148 THR H 147 PHE H 2.00 151 ASP H 148 THR H 1.94 148 THR H 147 PHE HD1 2.00 148 THR H 147 PHE HA 1.78 148 THR H 151 ASP HA 1.91 148 THR H 147 PHE HB2 1.90 148 THR H 147 PHE HB3 1.99 148 THR H 148 THR QG2 1.94 147 PHE H 147 PHE HD1 1.94 147 PHE H 147 PHE HA 1.99 147 PHE H 146 ALA HA 1.80 147 PHE H 147 PHE HB2 1.98 147 PHE H 147 PHE HB3 1.92 147 PHE H 146 ALA QB 1.90 146 ALA H 145 ALA HA 1.64 146 ALA H 153 VAL HA 1.82 146 ALA H 153 VAL HB 1.99 146 ALA H 146 ALA QB 1.80 146 ALA H 153 VAL QG1 1.39 145 ALA H 146 ALA H 1.92 145 ALA H 145 ALA HA 1.71 145 ALA H 145 ALA QB 1.84 145 ALA H 153 VAL QG1 1.95 130 LYS H 120 TRP HA 1.97 130 LYS H 131 LEU QD1 1.97 130 LYS H 131 LEU HG 1.76 143 VAL H 143 VAL HA 1.88 143 VAL H 142 ASP H 1.84 143 VAL H 142 ASP HA 1.85 143 VAL H 142 ASP HB2 1.89 143 VAL H 143 VAL HB 1.81 143 VAL H 143 VAL QG2 1.97 142 ASP H 139 GLN H 1.98 142 ASP H 142 ASP HA 1.53 142 ASP H 142 ASP HB2 1.73 142 ASP H 141 GLU HB2 1.87 142 ASP H 141 GLU H 1.91 141 GLU H 141 GLU HA 1.92 141 GLU H 140 LEU HA 1.90 141 GLU H 141 GLU HG2 1.95 141 GLU H 141 GLU HB2 1.80 141 GLU H 140 LEU HB2 1.91 141 GLU H 140 LEU QD1 2.00 140 LEU H 139 GLN HA 1.88 140 LEU H 140 LEU HA 2.00 140 LEU H 141 GLU HG2 1.93 140 LEU H 140 LEU HB2 1.81 140 LEU H 140 LEU QD1 1.95 139 GLN H 156 PHE HB3 0.81 139 GLN H 139 GLN HG2 1.92 139 GLN H 139 GLN HB2 1.83 132 ARG H 132 ARG HG2 1.79 139 GLN H 140 LEU QD1 1.99 139 GLN HE21 139 GLN HG2 1.93 139 GLN HE21 139 GLN HB2 1.93 139 GLN HE21 139 GLN HE22 1.53 139 GLN HE22 139 GLN HB2 1.95 139 GLN HE22 139 GLN HG2 1.97 138 LEU H 142 ASP HA 1.86 138 LEU H 141 GLU HG3 1.72 138 LEU H 139 GLN HB2 2.00 138 LEU H 138 LEU HB2 1.99 138 LEU H 138 LEU HB3 1.32 136 GLY H 135 VAL HB 1.95 136 GLY H 135 VAL HA 2.00 136 GLY H 135 VAL QG1 1.91 135 VAL H 134 GLY HA3 1.88 135 VAL H 135 VAL HB 1.93 135 VAL H 135 VAL QG1 1.87 135 VAL H 133 VAL QG2 1.84 135 VAL H 139 GLN HE21 2.00 134 GLY H 133 VAL HA 1.61 134 GLY H 133 VAL QG2 1.99 133 VAL H 133 VAL QG2 1.94 133 VAL H 133 VAL HB 1.85 133 VAL H 133 VAL HA 2.00 133 VAL H 134 GLY HA3 1.92 133 VAL H 132 ARG HA 1.91 132 ARG H 132 ARG HA 1.71 187 LEU H 129 VAL H 1.93 129 VAL H 129 VAL HB 1.73 129 VAL H 129 VAL QG1 1.38 129 VAL H 131 LEU HB2 1.90 129 VAL H 130 LYS HG2 0.35 128 ILE H 122 GLN HE22 1.77 128 ILE H 127 VAL HA 1.82 128 ILE H 120 TRP HB2 2.00 128 ILE H 128 ILE HB 1.94 128 ILE H 128 ILE HG12 1.86 128 ILE H 187 LEU QD2 1.99 128 ILE H 128 ILE QD1 1.74 128 ILE H 187 LEU HB2 2.00 128 ILE H 128 ILE QG2 1.98 127 VAL H 189 LEU H 1.91 115 GLU H 115 GLU HG2 1.87 127 VAL H 189 LEU HB2 1.70 127 VAL H 127 VAL HB 1.70 126 GLU H 126 GLU HA 1.93 126 GLU H 123 SER H 1.92 126 GLU H 127 VAL H 1.98 126 GLU H 126 GLU HG3 1.46 126 GLU H 189 LEU HG 2.00 125 GLU H 124 ALA H 1.97 125 GLU H 125 GLU HA 1.90 125 GLU H 125 GLU HG3 1.80 124 ALA H 124 ALA QB 1.42 123 SER H 125 GLU H 1.95 123 SER H 122 GLN HE21 1.70 123 SER H 123 SER HA 1.87 123 SER H 124 ALA HA 1.95 123 SER H 125 GLU HG3 1.85 123 SER H 123 SER HB3 1.60 122 GLN H 123 SER H 1.98 122 GLN H 122 GLN HA 1.99 122 GLN H 123 SER HB2 1.97 122 GLN H 121 ARG HA 1.82 122 GLN H 121 ARG HD2 1.98 122 GLN H 120 TRP HB3 2.00 122 GLN H 122 GLN HB2 1.79 122 GLN H 121 ARG HB2 1.85 122 GLN HE21 127 VAL QG1 1.96 122 GLN HE22 126 GLU HG3 1.93 122 GLN HE22 127 VAL QG1 1.98 128 ILE H 121 ARG H 1.77 121 ARG H 120 TRP HD1 1.92 120 TRP H 120 TRP HD1 1.86 121 ARG H 123 SER HB2 1.88 121 ARG H 121 ARG HD2 1.99 121 ARG H 121 ARG HD3 1.99 121 ARG H 121 ARG HG2 1.87 121 ARG H 127 VAL QG1 1.97 120 TRP H 120 TRP HA 1.75 120 TRP H 130 LYS HA 1.82 120 TRP H 119 ASP HA 1.77 120 TRP H 120 TRP HB2 1.98 120 TRP H 120 TRP HB3 2.00 120 TRP H 119 ASP HB2 1.95 120 TRP H 129 VAL HA 1.91 120 TRP H 128 ILE HG12 1.73 120 TRP H 131 LEU HB2 1.56 120 TRP H 128 ILE QD1 1.51 119 ASP H 119 ASP HB2 1.88 119 ASP H 119 ASP HA 1.63 119 ASP H 120 TRP HB3 1.88 119 ASP H 118 LEU HB2 1.75 117 ALA H 117 ALA HA 1.91 117 ALA H 117 ALA QB 1.99 116 LEU H 115 GLU HA 1.76 116 LEU H 114 PRO HG2 1.88 118 LEU H 118 LEU HB3 1.74 118 LEU H 117 ALA QB 1.99 115 GLU H 116 LEU H 1.81 115 GLU H 114 PRO HA 1.79 113 THR H 113 THR HB 1.99 132 ARG H 185 LEU H 1.94 131 LEU H 131 LEU QD1 1.73 131 LEU H 131 LEU HG 1.76 131 LEU H 130 LYS HA 1.80 131 LEU H 133 VAL QG2 2.00 131 LEU H 131 LEU HA 1.72 203 VAL H 203 VAL QG2 1.92 202 LEU H 203 VAL QG2 2.00 202 LEU H 201 LEU QD2 1.97 200 SER H 201 LEU H 1.86 185 LEU H 184 LEU HA 1.90 185 LEU H 179 THR HB 1.99 185 LEU H 178 GLN HG2 1.93 183 SER H 180 ARG HA 1.96 181 LYS H 179 THR HA 1.70 174 CYS H 175 ALA QB 1.98 172 SER H 171 LYS HG3 1.91 161 GLN H 156 PHE HB2 1.95 161 GLN H 155 ARG HG2 2.00 160 GLN H 156 PHE HB2 1.99 160 GLN H 156 PHE HB3 1.94 158 GLY H 156 PHE HA 2.00 151 ASP H 148 THR QG2 1.74 143 VAL H 144 ASP H 1.99 144 ASP H 155 ARG HA 1.87 144 ASP H 144 ASP HA 1.61 144 ASP H 155 ARG HD2 1.53 144 ASP H 155 ARG HB2 1.82 131 LEU H 185 LEU HB2 1.38 122 GLN H 120 TRP HB2 1.99 121 ARG H 120 TRP HB2 1.92 121 ARG H 120 TRP HB3 1.93 189 LEU H 188 THR HA 1.56 188 THR H 188 THR HA 1.99 187 LEU H 128 ILE QG2 2.00 183 SER H 182 GLY HA3 1.30 175 ALA H 172 SER HB2 1.99 175 ALA H 147 PHE HB2 1.88 174 CYS H 171 LYS HA 1.98 172 SER H 172 SER HA 1.81 168 ALA H 149 ASP HB2 2.00 167 TYR H 165 VAL HA 1.99 165 VAL H 166 PHE H 1.84 162 TRP HE1 162 TRP HD1 1.63 162 TRP HE1 160 GLN HA 1.71 160 GLN H 160 GLN HB2 1.32 154 VAL H 153 VAL HB 1.85 154 VAL H 153 VAL HA 1.75 148 THR H 170 ILE QG2 2.00 127 VAL H 189 LEU QD1 1.94 126 GLU H 123 SER HB2 2.00 118 LEU H 118 LEU HA 1.80
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