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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606198 |
5jdp   |
30065 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 THR H 141 ALA H 2.20 17 VAL H 205 ALA H 2.20 35 SER H 39 LEU H 2.20 46 SER H 54 VAL H 2.20 47 ALA H 26 LEU H 2.20 47 ALA H 54 VAL H 2.20 56 GLY H 45 GLY H 2.20 69 LEU H 86 THR H 2.20 71 PHE H 84 GLU H 2.20 81 LEU H 83 THR H 2.20 87 VAL H 96 LYS H 2.20 92 ALA H 94 GLY H 2.20 97 LEU H 86 THR H 2.20 100 ASP H 112 ALA H 2.20 111 ASN H 101 SER H 2.20 113 LYS H 129 MET H 2.20 115 LYS H 128 ASP H 2.20 117 GLY H 126 GLY H 2.20 122 HIS H 124 ASN H 2.20 125 LEU H 117 GLY H 2.20 144 LEU H 150 LEU H 2.20 148 GLY H 150 LEU H 2.20 152 GLY H 142 LEU H 2.20 152 GLY H 169 PHE H 2.20 154 GLN H 152 GLY H 2.20 154 GLN H 156 ASN H 2.20 168 ASN H 153 TYR H 2.20 168 ASN H 184 VAL H 2.20 172 GLY H 180 LEU H 2.20 174 LYS H 172 GLY H 2.20 198 VAL H 200 LYS H 2.20 199 ASN H 200 LYS H 2.20 220 GLY H 237 VAL H 2.20 252 LYS H 230 ASP H 2.20 265 GLY H 269 ASN H 2.20 266 LYS H 271 GLY H 2.20 271 GLY H 273 HIS H 2.20 274 LYS H 272 GLY H 2.20 8 ALA H 9 ASP H 2.20 31 LEU H 32 LYS H 2.20 32 LYS H 33 THR H 2.20 51 THR H 53 LYS H 2.20 75 TRP H 76 ASN H 2.20 77 THR H 78 ASP H 2.20 77 THR H 79 ASN H 2.20 80 THR H 81 LEU H 2.20 143 VAL H 153 TYR H 2.20 190 PHE H 191 GLY H 2.20 190 PHE H 212 ALA H 2.20 191 GLY H 192 GLY H 2.20 222 ALA H 223 ALA H 2.20 230 ASP H 231 ALA H 2.20 236 LYS H 237 VAL H 2.20 248 THR H 249 GLN H 2.20 256 LYS H 257 LEU H 2.20 259 LEU H 260 SER H 2.20 6 THR H 7 TYR H 2.20 6 THR H 8 ALA H 2.20 6 THR H 9 ASP H 2.20 6 THR H 10 LEU H 2.20 7 TYR H 8 ALA H 2.20 7 TYR H 9 ASP H 2.20 7 TYR H 10 LEU H 2.20 7 TYR H 126 GLY H 2.20 7 TYR H 142 LEU H 2.20 8 ALA H 9 ASP H 2.20 8 ALA H 10 LEU H 2.20 9 ASP H 10 LEU H 2.20 10 LEU H 12 LYS H 2.20 12 LYS H 14 ALA H 2.20 12 LYS H 16 ASP H 2.20 13 SER H 14 ALA H 2.20 13 SER H 15 ARG H 2.20 14 ALA H 15 ARG H 2.20 14 ALA H 16 ASP H 2.20 14 ALA H 17 VAL H 2.20 14 ALA H 195 TYR H 2.20 15 ARG H 17 VAL H 2.20 16 ASP H 17 VAL H 2.20 24 PHE H 25 GLY H 2.20 24 PHE H 26 LEU H 2.20 24 PHE H 262 LEU H 2.20 25 GLY H 26 LEU H 2.20 25 GLY H 49 THR H 2.20 25 GLY H 260 SER H 2.20 25 GLY H 262 LEU H 2.20 25 GLY H 275 LEU H 2.20 25 GLY H 276 GLY H 2.20 25 GLY H 277 LEU H 2.20 26 LEU H 27 ILE H 2.20 26 LEU H 28 LYS H 2.20 26 LEU H 275 LEU H 2.20 26 LEU H 276 GLY H 2.20 26 LEU H 277 LEU H 2.20 27 ILE H 28 LYS H 2.20 27 ILE H 47 ALA H 2.20 27 ILE H 48 ASN H 2.20 27 ILE H 49 THR H 2.20 27 ILE H 277 LEU H 2.20 28 LYS H 47 ALA H 2.20 28 LYS H 277 LEU H 2.20 28 LYS H 278 GLY H 2.20 28 LYS H 279 LEU H 2.20 29 LEU H 30 ASP H 2.20 29 LEU H 45 GLY H 2.20 29 LEU H 46 SER H 2.20 29 LEU H 47 ALA H 2.20 30 ASP H 31 LEU H 2.20 30 ASP H 45 GLY H 2.20 30 ASP H 279 LEU H 2.20 30 ASP H 280 GLU H 2.20 30 ASP H 281 PHE H 2.20 31 LEU H 32 LYS H 2.20 31 LEU H 43 SER H 2.20 31 LEU H 44 SER H 2.20 31 LEU H 281 PHE H 2.20 32 LYS H 33 THR H 2.20 32 LYS H 43 SER H 2.20 32 LYS H 281 PHE H 2.20 32 LYS H 283 ALA H 2.20 33 THR H 34 LYS H 2.20 33 THR H 41 PHE H 2.20 33 THR H 283 ALA H 2.20 34 LYS H 41 PHE H 2.20 34 LYS H 283 ALA H 2.20 38 GLY H 63 ARG H 2.20 39 LEU H 40 GLU H 2.20 39 LEU H 63 ARG H 2.20 40 GLU H 41 PHE H 2.20 40 GLU H 61 LYS H 2.20 40 GLU H 63 ARG H 2.20 41 PHE H 42 THR H 2.20 41 PHE H 61 LYS H 2.20 42 THR H 43 SER H 2.20 42 THR H 59 GLU H 2.20 42 THR H 60 THR H 2.20 43 SER H 44 SER H 2.20 43 SER H 59 GLU H 2.20 44 SER H 45 GLY H 2.20 44 SER H 57 SER H 2.20 44 SER H 58 LEU H 2.20 44 SER H 59 GLU H 2.20 45 GLY H 46 SER H 2.20 45 GLY H 57 SER H 2.20 46 SER H 47 ALA H 2.20 46 SER H 55 THR H 2.20 46 SER H 56 GLY H 2.20 47 ALA H 48 ASN H 2.20 47 ALA H 49 THR H 2.20 47 ALA H 55 THR H 2.20 48 ASN H 49 THR H 2.20 48 ASN H 50 GLU H 2.20 48 ASN H 51 THR H 2.20 48 ASN H 52 THR H 2.20 48 ASN H 53 LYS H 2.20 48 ASN H 54 VAL H 2.20 48 ASN H 55 THR H 2.20 49 THR H 50 GLU H 2.20 49 THR H 51 THR H 2.20 49 THR H 52 THR H 2.20 49 THR H 53 LYS H 2.20 50 GLU H 51 THR H 2.20 50 GLU H 52 THR H 2.20 50 GLU H 53 LYS H 2.20 51 THR H 52 THR H 2.20 51 THR H 53 LYS H 2.20 52 THR H 53 LYS H 2.20 53 LYS H 54 VAL H 2.20 54 VAL H 55 THR H 2.20 55 THR H 56 GLY H 2.20 56 GLY H 57 SER H 2.20 56 GLY H 77 THR H 2.20 56 GLY H 78 ASP H 2.20 57 SER H 77 THR H 2.20 58 LEU H 75 TRP H 2.20 58 LEU H 76 ASN H 2.20 59 GLU H 60 THR H 2.20 59 GLU H 75 TRP H 2.20 60 THR H 61 LYS H 2.20 60 THR H 73 VAL H 2.20 61 LYS H 62 TYR H 2.20 61 LYS H 73 VAL H 2.20 62 TYR H 63 ARG H 2.20 62 TYR H 64 TRP H 2.20 62 TYR H 72 THR H 2.20 62 TYR H 73 VAL H 2.20 63 ARG H 64 TRP H 2.20 63 ARG H 71 PHE H 2.20 64 TRP H 67 TYR H 2.20 64 TRP H 68 GLY H 2.20 64 TRP H 69 LEU H 2.20 64 TRP H 70 THR H 2.20 64 TRP H 71 PHE H 2.20 67 TYR H 68 GLY H 2.20 67 TYR H 69 LEU H 2.20 68 GLY H 69 LEU H 2.20 68 GLY H 88 GLU H 2.20 69 LEU H 70 THR H 2.20 70 THR H 71 PHE H 2.20 70 THR H 86 THR H 2.20 70 THR H 87 VAL H 2.20 71 PHE H 72 THR H 2.20 71 PHE H 86 THR H 2.20 72 THR H 84 GLU H 2.20 73 VAL H 74 LYS H 2.20 73 VAL H 84 GLU H 2.20 74 LYS H 82 GLY H 2.20 74 LYS H 83 THR H 2.20 74 LYS H 84 GLU H 2.20 75 TRP H 76 ASN H 2.20 75 TRP H 82 GLY H 2.20 76 ASN H 77 THR H 2.20 76 ASN H 79 ASN H 2.20 76 ASN H 80 THR H 2.20 76 ASN H 81 LEU H 2.20 76 ASN H 82 GLY H 2.20 77 THR H 78 ASP H 2.20 77 THR H 79 ASN H 2.20 77 THR H 80 THR H 2.20 78 ASP H 79 ASN H 2.20 78 ASP H 80 THR H 2.20 79 ASN H 80 THR H 2.20 80 THR H 81 LEU H 2.20 81 LEU H 82 GLY H 2.20 81 LEU H 103 PHE H 2.20 81 LEU H 104 SER H 2.20 82 GLY H 83 THR H 2.20 82 GLY H 103 PHE H 2.20 83 THR H 84 GLU H 2.20 83 THR H 101 SER H 2.20 83 THR H 103 PHE H 2.20 84 GLU H 85 ILE H 2.20 84 GLU H 101 SER H 2.20 85 ILE H 86 THR H 2.20 85 ILE H 99 PHE H 2.20 85 ILE H 100 ASP H 2.20 85 ILE H 101 SER H 2.20 86 THR H 87 VAL H 2.20 86 THR H 99 PHE H 2.20 87 VAL H 88 GLU H 2.20 87 VAL H 97 LEU H 2.20 87 VAL H 98 THR H 2.20 87 VAL H 99 PHE H 2.20 88 GLU H 89 ASP H 2.20 88 GLU H 90 GLN H 2.20 88 GLU H 97 LEU H 2.20 89 ASP H 90 GLN H 2.20 89 ASP H 91 LEU H 2.20 89 ASP H 92 ALA H 2.20 89 ASP H 94 GLY H 2.20 89 ASP H 95 LEU H 2.20 89 ASP H 96 LYS H 2.20 90 GLN H 91 LEU H 2.20 90 GLN H 92 ALA H 2.20 90 GLN H 96 LYS H 2.20 90 GLN H 97 LEU H 2.20 91 LEU H 92 ALA H 2.20 91 LEU H 93 ARG H 2.20 91 LEU H 95 LEU H 2.20 92 ALA H 93 ARG H 2.20 92 ALA H 95 LEU H 2.20 93 ARG H 94 GLY H 2.20 93 ARG H 95 LEU H 2.20 94 GLY H 95 LEU H 2.20 94 GLY H 119 LYS H 2.20 94 GLY H 120 ARG H 2.20 95 LEU H 96 LYS H 2.20 95 LEU H 119 LYS H 2.20 96 LYS H 97 LEU H 2.20 96 LYS H 117 GLY H 2.20 96 LYS H 118 TYR H 2.20 96 LYS H 119 LYS H 2.20 97 LEU H 98 THR H 2.20 97 LEU H 117 GLY H 2.20 98 THR H 99 PHE H 2.20 98 THR H 115 LYS H 2.20 98 THR H 116 THR H 2.20 99 PHE H 100 ASP H 2.20 99 PHE H 115 LYS H 2.20 100 ASP H 101 SER H 2.20 100 ASP H 113 LYS H 2.20 100 ASP H 114 ILE H 2.20 100 ASP H 115 LYS H 2.20 101 SER H 113 LYS H 2.20 102 SER H 103 PHE H 2.20 102 SER H 111 ASN H 2.20 102 SER H 112 ALA H 2.20 102 SER H 113 LYS H 2.20 103 PHE H 104 SER H 2.20 103 PHE H 111 ASN H 2.20 104 SER H 109 LYS H 2.20 104 SER H 111 ASN H 2.20 109 LYS H 110 LYS H 2.20 110 LYS H 111 ASN H 2.20 112 ALA H 113 LYS H 2.20 113 LYS H 114 ILE H 2.20 113 LYS H 131 PHE H 2.20 114 ILE H 115 LYS H 2.20 114 ILE H 129 MET H 2.20 114 ILE H 130 ASP H 2.20 114 ILE H 131 PHE H 2.20 115 LYS H 116 THR H 2.20 115 LYS H 129 MET H 2.20 116 THR H 117 GLY H 2.20 116 THR H 127 CYS H 2.20 116 THR H 128 ASP H 2.20 116 THR H 129 MET H 2.20 117 GLY H 118 TYR H 2.20 117 GLY H 127 CYS H 2.20 118 TYR H 119 LYS H 2.20 118 TYR H 125 LEU H 2.20 118 TYR H 126 GLY H 2.20 119 LYS H 120 ARG H 2.20 119 LYS H 125 LEU H 2.20 120 ARG H 121 GLU H 2.20 120 ARG H 122 HIS H 2.20 120 ARG H 123 ILE H 2.20 120 ARG H 124 ASN H 2.20 120 ARG H 125 LEU H 2.20 121 GLU H 122 HIS H 2.20 121 GLU H 123 ILE H 2.20 122 HIS H 123 ILE H 2.20 122 HIS H 145 GLY H 2.20 123 ILE H 124 ASN H 2.20 123 ILE H 145 GLY H 2.20 124 ASN H 125 LEU H 2.20 124 ASN H 143 VAL H 2.20 124 ASN H 144 LEU H 2.20 125 LEU H 143 VAL H 2.20 126 GLY H 127 CYS H 2.20 126 GLY H 141 ALA H 2.20 126 GLY H 142 LEU H 2.20 126 GLY H 143 VAL H 2.20 127 CYS H 128 ASP H 2.20 127 CYS H 141 ALA H 2.20 128 ASP H 129 MET H 2.20 128 ASP H 139 ARG H 2.20 128 ASP H 140 GLY H 2.20 128 ASP H 141 ALA H 2.20 129 MET H 130 ASP H 2.20 129 MET H 139 ARG H 2.20 130 ASP H 132 ASP H 2.20 130 ASP H 137 SER H 2.20 130 ASP H 138 ILE H 2.20 130 ASP H 139 ARG H 2.20 131 PHE H 132 ASP H 2.20 131 PHE H 137 SER H 2.20 132 ASP H 133 ILE H 2.20 132 ASP H 134 ALA H 2.20 132 ASP H 135 GLY H 2.20 132 ASP H 137 SER H 2.20 133 ILE H 135 GLY H 2.20 134 ALA H 135 GLY H 2.20 135 GLY H 137 SER H 2.20 137 SER H 138 ILE H 2.20 137 SER H 159 THR H 2.20 138 ILE H 157 PHE H 2.20 138 ILE H 158 GLU H 2.20 138 ILE H 159 THR H 2.20 139 ARG H 140 GLY H 2.20 139 ARG H 157 PHE H 2.20 140 GLY H 141 ALA H 2.20 140 GLY H 156 ASN H 2.20 140 GLY H 157 PHE H 2.20 141 ALA H 142 LEU H 2.20 141 ALA H 153 TYR H 2.20 141 ALA H 155 MET H 2.20 142 LEU H 143 VAL H 2.20 142 LEU H 154 GLN H 2.20 142 LEU H 155 MET H 2.20 143 VAL H 144 LEU H 2.20 143 VAL H 153 TYR H 2.20 144 LEU H 145 GLY H 2.20 144 LEU H 151 ALA H 2.20 144 LEU H 152 GLY H 2.20 144 LEU H 153 TYR H 2.20 145 GLY H 146 TYR H 2.20 145 GLY H 151 ALA H 2.20 146 TYR H 147 GLU H 2.20 146 TYR H 148 GLY H 2.20 146 TYR H 149 TRP H 2.20 146 TYR H 149 TRP HE1 2.20 146 TYR H 150 LEU H 2.20 146 TYR H 151 ALA H 2.20 147 GLU H 148 GLY H 2.20 147 GLU H 149 TRP H 2.20 148 GLY H 149 TRP H 2.20 148 GLY H 149 TRP HE1 2.20 148 GLY H 174 LYS H 2.20 149 TRP H 149 TRP HE1 2.20 149 TRP H 150 LEU H 2.20 149 TRP H 174 LYS H 2.20 150 LEU H 151 ALA H 2.20 150 LEU H 172 GLY H 2.20 150 LEU H 173 TYR H 2.20 150 LEU H 174 LYS H 2.20 151 ALA H 152 GLY H 2.20 151 ALA H 172 GLY H 2.20 152 GLY H 153 TYR H 2.20 152 GLY H 170 ALA H 2.20 152 GLY H 171 VAL H 2.20 152 GLY H 172 GLY H 2.20 153 TYR H 154 GLN H 2.20 153 TYR H 170 ALA H 2.20 154 GLN H 155 MET H 2.20 154 GLN H 168 ASN H 2.20 154 GLN H 169 PHE H 2.20 154 GLN H 170 ALA H 2.20 155 MET H 156 ASN H 2.20 155 MET H 168 ASN H 2.20 156 ASN H 157 PHE H 2.20 156 ASN H 158 GLU H 2.20 156 ASN H 165 THR H 2.20 156 ASN H 166 GLN H 2.20 156 ASN H 167 SER H 2.20 156 ASN H 168 ASN H 2.20 157 PHE H 158 GLU H 2.20 157 PHE H 165 THR H 2.20 158 GLU H 159 THR H 2.20 158 GLU H 162 SER H 2.20 158 GLU H 163 ARG H 2.20 158 GLU H 164 VAL H 2.20 158 GLU H 165 THR H 2.20 158 GLU H 166 GLN H 2.20 159 THR H 160 ALA H 2.20 159 THR H 162 SER H 2.20 159 THR H 163 ARG H 2.20 160 ALA H 162 SER H 2.20 160 ALA H 163 ARG H 2.20 162 SER H 163 ARG H 2.20 163 ARG H 164 VAL H 2.20 164 VAL H 165 THR H 2.20 164 VAL H 166 GLN H 2.20 165 THR H 166 GLN H 2.20 165 THR H 167 SER H 2.20 166 GLN H 167 SER H 2.20 167 SER H 168 ASN H 2.20 167 SER H 186 ASP H 2.20 167 SER H 187 GLY H 2.20 168 ASN H 169 PHE H 2.20 168 ASN H 186 ASP H 2.20 169 PHE H 170 ALA H 2.20 169 PHE H 184 VAL H 2.20 169 PHE H 185 ASN H 2.20 169 PHE H 186 ASP H 2.20 170 ALA H 171 VAL H 2.20 170 ALA H 184 VAL H 2.20 171 VAL H 172 GLY H 2.20 171 VAL H 183 ASN H 2.20 171 VAL H 184 VAL H 2.20 172 GLY H 173 TYR H 2.20 173 TYR H 174 LYS H 2.20 173 TYR H 180 LEU H 2.20 173 TYR H 181 HIS H 2.20 174 LYS H 175 THR H 2.20 174 LYS H 180 LEU H 2.20 175 THR H 178 PHE H 2.20 175 THR H 179 GLN H 2.20 178 PHE H 197 LYS H 2.20 179 GLN H 180 LEU H 2.20 179 GLN H 195 TYR H 2.20 179 GLN H 196 GLN H 2.20 179 GLN H 197 LYS H 2.20 180 LEU H 181 HIS H 2.20 180 LEU H 195 TYR H 2.20 181 HIS H 193 SER H 2.20 181 HIS H 194 ILE H 2.20 181 HIS H 195 TYR H 2.20 183 ASN H 184 VAL H 2.20 183 ASN H 191 GLY H 2.20 183 ASN H 192 GLY H 2.20 183 ASN H 193 SER H 2.20 184 VAL H 185 ASN H 2.20 184 VAL H 186 ASP H 2.20 184 VAL H 187 GLY H 2.20 184 VAL H 191 GLY H 2.20 185 ASN H 186 ASP H 2.20 185 ASN H 187 GLY H 2.20 185 ASN H 188 THR H 2.20 185 ASN H 189 GLU H 2.20 185 ASN H 190 PHE H 2.20 185 ASN H 191 GLY H 2.20 186 ASP H 187 GLY H 2.20 186 ASP H 188 THR H 2.20 186 ASP H 189 GLU H 2.20 187 GLY H 188 THR H 2.20 187 GLY H 189 GLU H 2.20 188 THR H 190 PHE H 2.20 189 GLU H 190 PHE H 2.20 189 GLU H 212 ALA H 2.20 190 PHE H 191 GLY H 2.20 190 PHE H 210 TRP H 2.20 190 PHE H 211 THR H 2.20 190 PHE H 212 ALA H 2.20 191 GLY H 192 GLY H 2.20 191 GLY H 210 TRP H 2.20 192 GLY H 193 SER H 2.20 192 GLY H 208 LEU H 2.20 192 GLY H 209 ALA H 2.20 192 GLY H 210 TRP H 2.20 193 SER H 194 ILE H 2.20 193 SER H 208 LEU H 2.20 194 ILE H 206 VAL H 2.20 194 ILE H 207 ASN H 2.20 194 ILE H 208 LEU H 2.20 195 TYR H 196 GLN H 2.20 195 TYR H 206 VAL H 2.20 196 GLN H 197 LYS H 2.20 196 GLN H 198 VAL H 2.20 196 GLN H 204 THR H 2.20 196 GLN H 205 ALA H 2.20 196 GLN H 206 VAL H 2.20 197 LYS H 198 VAL H 2.20 197 LYS H 199 ASN H 2.20 197 LYS H 204 THR H 2.20 198 VAL H 199 ASN H 2.20 198 VAL H 203 GLU H 2.20 198 VAL H 204 THR H 2.20 199 ASN H 203 GLU H 2.20 203 GLU H 204 THR H 2.20 203 GLU H 224 LYS H 2.20 203 GLU H 226 GLN H 2.20 204 THR H 205 ALA H 2.20 204 THR H 224 LYS H 2.20 205 ALA H 206 VAL H 2.20 205 ALA H 222 ALA H 2.20 205 ALA H 223 ALA H 2.20 205 ALA H 224 LYS H 2.20 206 VAL H 207 ASN H 2.20 206 VAL H 222 ALA H 2.20 207 ASN H 208 LEU H 2.20 207 ASN H 220 GLY H 2.20 208 LEU H 209 ALA H 2.20 208 LEU H 220 GLY H 2.20 209 ALA H 210 TRP H 2.20 209 ALA H 218 ARG H 2.20 209 ALA H 219 PHE H 2.20 210 TRP H 210 TRP HE1 2.20 210 TRP H 211 THR H 2.20 210 TRP H 212 ALA H 2.20 210 TRP HE1 211 THR H 2.20 211 THR H 212 ALA H 2.20 211 THR H 216 ASN H 2.20 211 THR H 218 ARG H 2.20 212 ALA H 213 GLY H 2.20 217 THR H 218 ARG H 2.20 217 THR H 219 PHE H 2.20 218 ARG H 219 PHE H 2.20 219 PHE H 220 GLY H 2.20 219 PHE H 239 ASN H 2.20 219 PHE H 240 SER H 2.20 220 GLY H 221 ILE H 2.20 220 GLY H 239 ASN H 2.20 221 ILE H 222 ALA H 2.20 221 ILE H 236 LYS H 2.20 221 ILE H 237 VAL H 2.20 221 ILE H 238 ASN H 2.20 221 ILE H 239 ASN H 2.20 222 ALA H 223 ALA H 2.20 223 ALA H 224 LYS H 2.20 223 ALA H 235 ALA H 2.20 223 ALA H 236 LYS H 2.20 223 ALA H 237 VAL H 2.20 224 LYS H 225 TYR H 2.20 224 LYS H 226 GLN H 2.20 225 TYR H 226 GLN H 2.20 225 TYR H 233 PHE H 2.20 227 ILE H 228 ASP H 2.20 227 ILE H 230 ASP H 2.20 227 ILE H 231 ALA H 2.20 227 ILE H 233 PHE H 2.20 228 ASP H 230 ASP H 2.20 228 ASP H 231 ALA H 2.20 230 ASP H 231 ALA H 2.20 230 ASP H 250 THR H 2.20 231 ALA H 232 CYS H 2.20 232 CYS H 248 THR H 2.20 232 CYS H 249 GLN H 2.20 233 PHE H 248 THR H 2.20 234 SER H 235 ALA H 2.20 234 SER H 246 GLY H 2.20 235 ALA H 236 LYS H 2.20 235 ALA H 246 GLY H 2.20 236 LYS H 237 VAL H 2.20 236 LYS H 244 GLY H 2.20 236 LYS H 245 LEU H 2.20 236 LYS H 246 GLY H 2.20 237 VAL H 238 ASN H 2.20 237 VAL H 244 GLY H 2.20 238 ASN H 239 ASN H 2.20 238 ASN H 240 SER H 2.20 238 ASN H 241 SER H 2.20 238 ASN H 242 LEU H 2.20 238 ASN H 243 ILE H 2.20 238 ASN H 244 GLY H 2.20 239 ASN H 240 SER H 2.20 239 ASN H 241 SER H 2.20 239 ASN H 242 LEU H 2.20 240 SER H 241 SER H 2.20 240 SER H 242 LEU H 2.20 241 SER H 242 LEU H 2.20 241 SER H 265 GLY H 2.20 242 LEU H 243 ILE H 2.20 242 LEU H 265 GLY H 2.20 243 ILE H 244 GLY H 2.20 243 ILE H 263 LEU H 2.20 243 ILE H 264 ASP H 2.20 243 ILE H 265 GLY H 2.20 244 GLY H 245 LEU H 2.20 244 GLY H 263 LEU H 2.20 245 LEU H 246 GLY H 2.20 245 LEU H 261 ALA H 2.20 245 LEU H 262 LEU H 2.20 246 GLY H 261 ALA H 2.20 247 TYR H 259 LEU H 2.20 247 TYR H 260 SER H 2.20 247 TYR H 261 ALA H 2.20 248 THR H 249 GLN H 2.20 248 THR H 259 LEU H 2.20 249 GLN H 250 THR H 2.20 249 GLN H 257 LEU H 2.20 249 GLN H 258 THR H 2.20 249 GLN H 259 LEU H 2.20 250 THR H 257 LEU H 2.20 254 GLY H 255 ILE H 2.20 255 ILE H 256 LYS H 2.20 256 LYS H 280 GLU H 2.20 256 LYS H 281 PHE H 2.20 257 LEU H 258 THR H 2.20 258 THR H 278 GLY H 2.20 258 THR H 279 LEU H 2.20 258 THR H 280 GLU H 2.20 259 LEU H 260 SER H 2.20 259 LEU H 278 GLY H 2.20 260 SER H 261 ALA H 2.20 260 SER H 276 GLY H 2.20 260 SER H 277 LEU H 2.20 260 SER H 278 GLY H 2.20 261 ALA H 262 LEU H 2.20 261 ALA H 263 LEU H 2.20 261 ALA H 276 GLY H 2.20 262 LEU H 263 LEU H 2.20 262 LEU H 274 LYS H 2.20 262 LEU H 275 LEU H 2.20 263 LEU H 264 ASP H 2.20 263 LEU H 265 GLY H 2.20 263 LEU H 274 LYS H 2.20 264 ASP H 265 GLY H 2.20 264 ASP H 267 ASN H 2.20 264 ASP H 270 ALA H 2.20 264 ASP H 271 GLY H 2.20 264 ASP H 274 LYS H 2.20 265 GLY H 266 LYS H 2.20 265 GLY H 267 ASN H 2.20 266 LYS H 267 ASN H 2.20 266 LYS H 268 VAL H 2.20 267 ASN H 268 VAL H 2.20 267 ASN H 270 ALA H 2.20 267 ASN H 271 GLY H 2.20 268 VAL H 269 ASN H 2.20 269 ASN H 270 ALA H 2.20 269 ASN H 271 GLY H 2.20 270 ALA H 271 GLY H 2.20 270 ALA H 272 GLY H 2.20 271 GLY H 272 GLY H 2.20 272 GLY H 273 HIS H 2.20 273 HIS H 274 LYS H 2.20 273 HIS H 275 LEU H 2.20 274 LYS H 275 LEU H 2.20 275 LEU H 276 GLY H 2.20 276 GLY H 277 LEU H 2.20 277 LEU H 278 GLY H 2.20 278 GLY H 279 LEU H 2.20 279 LEU H 280 GLU H 2.20 280 GLU H 281 PHE H 2.20
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