NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
375380 | 1ezp | 4986 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 GLU H 5 GLY H 1.80 4 GLU H 6 LYS H 1.80 5 GLY H 6 LYS H 1.80 6 LYS H 7 LEU H 1.80 7 LEU H 8 VAL H 1.80 8 VAL H 9 ILE H 1.80 9 ILE H 10 TRP H 1.80 10 TRP H 11 ILE H 1.80 12 ASN H 13 GLY H 1.80 13 GLY H 14 ASP H 1.80 12 ASN H 15 LYS H 1.80 13 GLY H 15 LYS H 1.80 14 ASP H 15 LYS H 1.80 14 ASP H 16 GLY H 1.80 15 LYS H 16 GLY H 1.80 15 LYS H 17 TYR H 1.80 16 GLY H 17 TYR H 1.80 16 GLY H 18 ASN H 1.80 17 TYR H 18 ASN H 1.80 17 TYR H 19 GLY H 1.80 18 ASN H 19 GLY H 1.80 19 GLY H 20 LEU H 1.80 18 ASN H 21 ALA H 1.80 19 GLY H 21 ALA H 1.80 20 LEU H 21 ALA H 1.80 18 ASN H 22 GLU H 1.80 19 GLY H 22 GLU H 1.80 20 LEU H 22 GLU H 1.80 21 ALA H 22 GLU H 1.80 20 LEU H 23 VAL H 1.80 21 ALA H 23 VAL H 1.80 22 GLU H 23 VAL H 1.80 21 ALA H 24 GLY H 1.80 22 GLU H 24 GLY H 1.80 23 VAL H 24 GLY H 1.80 22 GLU H 25 LYS H 1.80 23 VAL H 25 LYS H 1.80 24 GLY H 25 LYS H 1.80 22 GLU H 26 LYS H 1.80 24 GLY H 26 LYS H 1.80 25 LYS H 26 LYS H 1.80 24 GLY H 27 PHE H 1.80 25 LYS H 27 PHE H 1.80 26 LYS H 27 PHE H 1.80 25 LYS H 28 GLU H 1.80 26 LYS H 28 GLU H 1.80 27 PHE H 28 GLU H 1.80 25 LYS H 29 LYS H 1.80 26 LYS H 29 LYS H 1.80 27 PHE H 29 LYS H 1.80 28 GLU H 29 LYS H 1.80 26 LYS H 30 ASP H 1.80 27 PHE H 30 ASP H 1.80 28 GLU H 30 ASP H 1.80 29 LYS H 30 ASP H 1.80 28 GLU H 31 THR H 1.80 29 LYS H 31 THR H 1.80 30 ASP H 31 THR H 1.80 28 GLU H 32 GLY H 1.80 29 LYS H 32 GLY H 1.80 30 ASP H 32 GLY H 1.80 31 THR H 32 GLY H 1.80 28 GLU H 33 ILE H 1.80 29 LYS H 33 ILE H 1.80 30 ASP H 33 ILE H 1.80 31 THR H 33 ILE H 1.80 32 GLY H 33 ILE H 1.80 5 GLY H 34 LYS H 1.80 6 LYS H 34 LYS H 1.80 7 LEU H 34 LYS H 1.80 7 LEU H 35 VAL H 1.80 28 GLU H 35 VAL H 1.80 34 LYS H 35 VAL H 1.80 7 LEU H 36 THR H 1.80 8 VAL H 36 THR H 1.80 9 ILE H 36 THR H 1.80 35 VAL H 36 THR H 1.80 9 ILE H 37 VAL H 1.80 36 THR H 37 VAL H 1.80 9 ILE H 38 GLU H 1.80 10 TRP H 38 GLU H 1.80 11 ILE H 38 GLU H 1.80 37 VAL H 38 GLU H 1.80 11 ILE H 39 HIS H 1.80 38 GLU H 39 HIS H 1.80 41 ASP H 42 LYS H 1.80 42 LYS H 43 LEU H 1.80 42 LYS H 44 GLU H 1.80 43 LEU H 44 GLU H 1.80 42 LYS H 45 GLU H 1.80 44 GLU H 45 GLU H 1.80 44 GLU H 46 LYS H 1.80 45 GLU H 46 LYS H 1.80 44 GLU H 47 PHE H 1.80 45 GLU H 47 PHE H 1.80 46 LYS H 47 PHE H 1.80 47 PHE H 49 GLN H 1.80 49 GLN H 50 VAL H 1.80 47 PHE H 51 ALA H 1.80 49 GLN H 51 ALA H 1.80 50 VAL H 51 ALA H 1.80 49 GLN H 52 ALA H 1.80 50 VAL H 52 ALA H 1.80 51 ALA H 52 ALA H 1.80 49 GLN H 53 THR H 1.80 51 ALA H 53 THR H 1.80 52 ALA H 53 THR H 1.80 53 THR H 54 GLY H 1.80 51 ALA H 55 ASP H 1.80 52 ALA H 55 ASP H 1.80 53 THR H 55 ASP H 1.80 54 GLY H 55 ASP H 1.80 53 THR H 56 GLY H 1.80 54 GLY H 56 GLY H 1.80 55 ASP H 56 GLY H 1.80 8 VAL H 58 ASP H 1.80 9 ILE H 58 ASP H 1.80 10 TRP H 58 ASP H 1.80 8 VAL H 59 ILE H 1.80 9 ILE H 59 ILE H 1.80 10 TRP H 59 ILE H 1.80 58 ASP H 59 ILE H 1.80 10 TRP H 60 ILE H 1.80 59 ILE H 60 ILE H 1.80 10 TRP H 61 PHE H 1.80 11 ILE H 61 PHE H 1.80 12 ASN H 61 PHE H 1.80 60 ILE H 61 PHE H 1.80 61 PHE H 62 TRP H 1.80 62 TRP H 63 ALA H 1.80 62 TRP H 64 HIS H 1.80 63 ALA H 64 HIS H 1.80 63 ALA H 65 ASP H 1.80 64 HIS H 65 ASP H 1.80 63 ALA H 66 ARG H 1.80 65 ASP H 66 ARG H 1.80 63 ALA H 67 PHE H 1.80 65 ASP H 67 PHE H 1.80 66 ARG H 67 PHE H 1.80 65 ASP H 68 GLY H 1.80 66 ARG H 68 GLY H 1.80 67 PHE H 68 GLY H 1.80 66 ARG H 69 GLY H 1.80 67 PHE H 69 GLY H 1.80 68 GLY H 69 GLY H 1.80 67 PHE H 70 TYR H 1.80 68 GLY H 70 TYR H 1.80 69 GLY H 70 TYR H 1.80 66 ARG H 71 ALA H 1.80 68 GLY H 71 ALA H 1.80 69 GLY H 71 ALA H 1.80 70 TYR H 71 ALA H 1.80 69 GLY H 73 SER H 1.80 70 TYR H 73 SER H 1.80 72 GLN H 73 SER H 1.80 72 GLN H 74 GLY H 1.80 73 SER H 74 GLY H 1.80 71 ALA H 75 LEU H 1.80 72 GLN H 75 LEU H 1.80 73 SER H 75 LEU H 1.80 74 GLY H 75 LEU H 1.80 71 ALA H 76 LEU H 1.80 73 SER H 76 LEU H 1.80 74 GLY H 76 LEU H 1.80 75 LEU H 76 LEU H 1.80 76 LEU H 77 ALA H 1.80 76 LEU H 78 GLU H 1.80 77 ALA H 78 GLU H 1.80 79 ILE H 80 THR H 1.80 84 ALA H 85 PHE H 1.80 84 ALA H 86 GLN H 1.80 85 PHE H 86 GLN H 1.80 84 ALA H 87 ASP H 1.80 85 PHE H 87 ASP H 1.80 86 GLN H 87 ASP H 1.80 84 ALA H 88 LYS H 1.80 86 GLN H 88 LYS H 1.80 87 ASP H 88 LYS H 1.80 85 PHE H 89 LEU H 1.80 86 GLN H 89 LEU H 1.80 87 ASP H 89 LEU H 1.80 88 LYS H 89 LEU H 1.80 90 TYR H 93 THR H 1.80 92 PHE H 93 THR H 1.80 90 TYR H 94 TRP H 1.80 92 PHE H 94 TRP H 1.80 93 THR H 94 TRP H 1.80 93 THR H 95 ASP H 1.80 94 TRP H 95 ASP H 1.80 93 THR H 96 ALA H 1.80 94 TRP H 96 ALA H 1.80 95 ASP H 96 ALA H 1.80 94 TRP H 97 VAL H 1.80 95 ASP H 97 VAL H 1.80 96 ALA H 97 VAL H 1.80 95 ASP H 98 ARG H 1.80 96 ALA H 98 ARG H 1.80 97 VAL H 98 ARG H 1.80 98 ARG H 99 TYR H 1.80 99 TYR H 102 LYS H 1.80 79 ILE H 103 LEU H 1.80 99 TYR H 103 LEU H 1.80 102 LYS H 103 LEU H 1.80 78 GLU H 104 ILE H 1.80 79 ILE H 104 ILE H 1.80 99 TYR H 104 ILE H 1.80 103 LEU H 104 ILE H 1.80 79 ILE H 105 ALA H 1.80 99 TYR H 105 ALA H 1.80 103 LEU H 105 ALA H 1.80 104 ILE H 105 ALA H 1.80 104 ILE H 106 TYR H 1.80 105 ALA H 106 TYR H 1.80 108 ILE H 109 ALA H 1.80 109 ALA H 110 VAL H 1.80 110 VAL H 111 GLU H 1.80 111 GLU H 112 ALA H 1.80 112 ALA H 113 LEU H 1.80 112 ALA H 114 SER H 1.80 113 LEU H 114 SER H 1.80 114 SER H 115 LEU H 1.80 114 SER H 116 ILE H 1.80 115 LEU H 116 ILE H 1.80 116 ILE H 117 TYR H 1.80 117 TYR H 118 ASN H 1.80 118 ASN H 119 LYS H 1.80 119 LYS H 120 ASP H 1.80 119 LYS H 121 LEU H 1.80 120 ASP H 121 LEU H 1.80 118 ASN H 122 LEU H 1.80 119 LYS H 122 LEU H 1.80 120 ASP H 122 LEU H 1.80 121 LEU H 122 LEU H 1.80 127 LYS H 128 THR H 1.80 127 LYS H 129 TRP H 1.80 128 THR H 129 TRP H 1.80 128 THR H 130 GLU H 1.80 129 TRP H 130 GLU H 1.80 127 LYS H 131 GLU H 1.80 128 THR H 131 GLU H 1.80 129 TRP H 131 GLU H 1.80 130 GLU H 131 GLU H 1.80 129 TRP H 132 ILE H 1.80 130 GLU H 132 ILE H 1.80 131 GLU H 132 ILE H 1.80 132 ILE H 134 ALA H 1.80 131 GLU H 135 LEU H 1.80 132 ILE H 135 LEU H 1.80 134 ALA H 135 LEU H 1.80 134 ALA H 136 ASP H 1.80 135 LEU H 136 ASP H 1.80 135 LEU H 137 LYS H 1.80 136 ASP H 137 LYS H 1.80 135 LEU H 138 GLU H 1.80 136 ASP H 138 GLU H 1.80 137 LYS H 138 GLU H 1.80 135 LEU H 139 LEU H 1.80 136 ASP H 139 LEU H 1.80 137 LYS H 139 LEU H 1.80 138 GLU H 139 LEU H 1.80 137 LYS H 140 LYS H 1.80 138 GLU H 140 LYS H 1.80 139 LEU H 140 LYS H 1.80 137 LYS H 141 ALA H 1.80 138 GLU H 141 ALA H 1.80 139 LEU H 141 ALA H 1.80 140 LYS H 141 ALA H 1.80 138 GLU H 142 LYS H 1.80 139 LEU H 142 LYS H 1.80 140 LYS H 142 LYS H 1.80 141 ALA H 142 LYS H 1.80 140 LYS H 143 GLY H 1.80 141 ALA H 143 GLY H 1.80 142 LYS H 143 GLY H 1.80 140 LYS H 144 LYS H 1.80 141 ALA H 144 LYS H 1.80 142 LYS H 144 LYS H 1.80 143 GLY H 144 LYS H 1.80 144 LYS H 145 SER H 1.80 135 LEU H 146 ALA H 1.80 136 ASP H 146 ALA H 1.80 138 GLU H 146 ALA H 1.80 139 LEU H 146 ALA H 1.80 145 SER H 146 ALA H 1.80 145 SER H 147 LEU H 1.80 146 ALA H 147 LEU H 1.80 146 ALA H 148 MET H 1.80 147 LEU H 148 MET H 1.80 148 MET H 149 PHE H 1.80 149 PHE H 150 ASN H 1.80 149 PHE H 151 LEU H 1.80 150 ASN H 151 LEU H 1.80 150 ASN H 152 GLN H 1.80 151 LEU H 152 GLN H 1.80 151 LEU H 153 GLU H 1.80 152 GLN H 153 GLU H 1.80 153 GLU H 156 PHE H 1.80 155 TYR H 156 PHE H 1.80 155 TYR H 157 THR H 1.80 156 PHE H 157 THR H 1.80 155 TYR H 158 TRP H 1.80 156 PHE H 158 TRP H 1.80 157 THR H 158 TRP H 1.80 157 THR H 160 LEU H 1.80 158 TRP H 160 LEU H 1.80 158 TRP H 161 ILE H 1.80 160 LEU H 161 ILE H 1.80 160 LEU H 162 ALA H 1.80 161 ILE H 162 ALA H 1.80 160 LEU H 163 ALA H 1.80 161 ILE H 163 ALA H 1.80 162 ALA H 163 ALA H 1.80 162 ALA H 164 ASP H 1.80 163 ALA H 164 ASP H 1.80 162 ALA H 166 GLY H 1.80 163 ALA H 166 GLY H 1.80 164 ASP H 166 GLY H 1.80 166 GLY H 167 TYR H 1.80 167 TYR H 168 ALA H 1.80 167 TYR H 169 PHE H 1.80 168 ALA H 169 PHE H 1.80 169 PHE H 170 LYS H 1.80 170 LYS H 171 TYR H 1.80 171 TYR H 172 GLU H 1.80 171 TYR H 175 LYS H 1.80 172 GLU H 175 LYS H 1.80 172 GLU H 176 TYR H 1.80 175 LYS H 176 TYR H 1.80 170 LYS H 177 ASP H 1.80 171 TYR H 177 ASP H 1.80 172 GLU H 177 ASP H 1.80 175 LYS H 177 ASP H 1.80 176 TYR H 177 ASP H 1.80 177 ASP H 178 ILE H 1.80 177 ASP H 179 LYS H 1.80 178 ILE H 179 LYS H 1.80 170 LYS H 180 ASP H 1.80 177 ASP H 180 ASP H 1.80 178 ILE H 180 ASP H 1.80 179 LYS H 180 ASP H 1.80 170 LYS H 181 VAL H 1.80 178 ILE H 181 VAL H 1.80 179 LYS H 181 VAL H 1.80 180 ASP H 181 VAL H 1.80 167 TYR H 182 GLY H 1.80 169 PHE H 182 GLY H 1.80 170 LYS H 182 GLY H 1.80 181 VAL H 182 GLY H 1.80 167 TYR H 183 VAL H 1.80 181 VAL H 183 VAL H 1.80 182 GLY H 183 VAL H 1.80 181 VAL H 184 ASP H 1.80 182 GLY H 184 ASP H 1.80 183 VAL H 184 ASP H 1.80 167 TYR H 185 ASN H 1.80 183 VAL H 185 ASN H 1.80 184 ASP H 185 ASN H 1.80 166 GLY H 187 GLY H 1.80 185 ASN H 187 GLY H 1.80 166 GLY H 188 ALA H 1.80 185 ASN H 188 ALA H 1.80 187 GLY H 188 ALA H 1.80 185 ASN H 189 LYS H 1.80 187 GLY H 189 LYS H 1.80 188 ALA H 189 LYS H 1.80 185 ASN H 190 ALA H 1.80 187 GLY H 190 ALA H 1.80 188 ALA H 190 ALA H 1.80 189 LYS H 190 ALA H 1.80 188 ALA H 191 GLY H 1.80 189 LYS H 191 GLY H 1.80 190 ALA H 191 GLY H 1.80 189 LYS H 192 LEU H 1.80 190 ALA H 192 LEU H 1.80 191 GLY H 192 LEU H 1.80 190 ALA H 193 THR H 1.80 191 GLY H 193 THR H 1.80 192 LEU H 193 THR H 1.80 191 GLY H 194 PHE H 1.80 192 LEU H 194 PHE H 1.80 193 THR H 194 PHE H 1.80 161 ILE H 195 LEU H 1.80 192 LEU H 195 LEU H 1.80 193 THR H 195 LEU H 1.80 194 PHE H 195 LEU H 1.80 194 PHE H 196 VAL H 1.80 195 LEU H 196 VAL H 1.80 194 PHE H 197 ASP H 1.80 195 LEU H 197 ASP H 1.80 196 VAL H 197 ASP H 1.80 194 PHE H 198 LEU H 1.80 195 LEU H 198 LEU H 1.80 196 VAL H 198 LEU H 1.80 197 ASP H 198 LEU H 1.80 196 VAL H 199 ILE H 1.80 197 ASP H 199 ILE H 1.80 198 LEU H 199 ILE H 1.80 197 ASP H 200 LYS H 1.80 198 LEU H 200 LYS H 1.80 199 ILE H 200 LYS H 1.80 199 ILE H 201 ASN H 1.80 200 LYS H 201 ASN H 1.80 198 LEU H 202 LYS H 1.80 199 ILE H 202 LYS H 1.80 200 LYS H 202 LYS H 1.80 201 ASN H 202 LYS H 1.80 199 ILE H 203 HIS H 1.80 200 LYS H 203 HIS H 1.80 201 ASN H 203 HIS H 1.80 202 LYS H 203 HIS H 1.80 199 ILE H 204 MET H 1.80 200 LYS H 204 MET H 1.80 201 ASN H 204 MET H 1.80 202 LYS H 204 MET H 1.80 203 HIS H 204 MET H 1.80 206 ALA H 207 ASP H 1.80 151 LEU H 208 THR H 1.80 205 ASN H 208 THR H 1.80 206 ALA H 208 THR H 1.80 207 ASP H 208 THR H 1.80 207 ASP H 209 ASP H 1.80 208 THR H 209 ASP H 1.80 209 ASP H 210 TYR H 1.80 209 ASP H 211 SER H 1.80 210 TYR H 211 SER H 1.80 209 ASP H 212 ILE H 1.80 210 TYR H 212 ILE H 1.80 211 SER H 212 ILE H 1.80 209 ASP H 213 ALA H 1.80 211 SER H 213 ALA H 1.80 212 ILE H 213 ALA H 1.80 212 ILE H 214 GLU H 1.80 213 ALA H 214 GLU H 1.80 212 ILE H 215 ALA H 1.80 213 ALA H 215 ALA H 1.80 214 GLU H 215 ALA H 1.80 215 ALA H 216 ALA H 1.80 148 MET H 217 PHE H 1.80 215 ALA H 217 PHE H 1.80 216 ALA H 217 PHE H 1.80 217 PHE H 219 LYS H 1.80 219 LYS H 220 GLY H 1.80 217 PHE H 221 GLU H 1.80 220 GLY H 221 GLU H 1.80 145 SER H 222 THR H 1.80 217 PHE H 222 THR H 1.80 219 LYS H 222 THR H 1.80 220 GLY H 222 THR H 1.80 221 GLU H 222 THR H 1.80 145 SER H 223 ALA H 1.80 146 ALA H 223 ALA H 1.80 147 LEU H 223 ALA H 1.80 148 MET H 223 ALA H 1.80 222 THR H 223 ALA H 1.80 146 ALA H 224 MET H 1.80 147 LEU H 224 MET H 1.80 148 MET H 224 MET H 1.80 222 THR H 224 MET H 1.80 223 ALA H 224 MET H 1.80 116 ILE H 225 THR H 1.80 148 MET H 225 THR H 1.80 224 MET H 225 THR H 1.80 116 ILE H 226 ILE H 1.80 148 MET H 226 ILE H 1.80 150 ASN H 226 ILE H 1.80 225 THR H 226 ILE H 1.80 114 SER H 227 ASN H 1.80 116 ILE H 227 ASN H 1.80 225 THR H 227 ASN H 1.80 226 ILE H 227 ASN H 1.80 114 SER H 228 GLY H 1.80 227 ASN H 228 GLY H 1.80 228 GLY H 230 TRP H 1.80 228 GLY H 231 ALA H 1.80 230 TRP H 231 ALA H 1.80 228 GLY H 232 TRP H 1.80 230 TRP H 232 TRP H 1.80 231 ALA H 232 TRP H 1.80 119 LYS H 242 TYR H 1.80 117 TYR H 243 GLY H 1.80 118 ASN H 243 GLY H 1.80 119 LYS H 243 GLY H 1.80 242 TYR H 243 GLY H 1.80 117 TYR H 244 VAL H 1.80 243 GLY H 244 VAL H 1.80 115 LEU H 245 THR H 1.80 117 TYR H 245 THR H 1.80 244 VAL H 245 THR H 1.80 115 LEU H 246 VAL H 1.80 245 THR H 246 VAL H 1.80 115 LEU H 247 LEU H 1.80 245 THR H 247 LEU H 1.80 246 VAL H 247 LEU H 1.80 128 THR H 249 THR H 1.80 129 TRP H 249 THR H 1.80 130 GLU H 249 THR H 1.80 129 TRP H 250 PHE H 1.80 249 THR H 250 PHE H 1.80 129 TRP H 251 LYS H 1.80 130 GLU H 251 LYS H 1.80 249 THR H 251 LYS H 1.80 250 PHE H 251 LYS H 1.80 250 PHE H 252 GLY H 1.80 164 ASP H 253 GLN H 1.80 249 THR H 253 GLN H 1.80 250 PHE H 253 GLN H 1.80 251 LYS H 253 GLN H 1.80 162 ALA H 255 SER H 1.80 247 LEU H 255 SER H 1.80 249 THR H 255 SER H 1.80 250 PHE H 255 SER H 1.80 161 ILE H 256 LYS H 1.80 162 ALA H 256 LYS H 1.80 163 ALA H 256 LYS H 1.80 255 SER H 256 LYS H 1.80 111 GLU H 260 GLY H 1.80 259 VAL H 260 GLY H 1.80 64 HIS H 261 VAL H 1.80 65 ASP H 261 VAL H 1.80 111 GLU H 261 VAL H 1.80 260 GLY H 261 VAL H 1.80 62 TRP H 263 SER H 1.80 63 ALA H 263 SER H 1.80 64 HIS H 263 SER H 1.80 108 ILE H 263 SER H 1.80 109 ALA H 263 SER H 1.80 106 TYR H 264 ALA H 1.80 108 ILE H 264 ALA H 1.80 109 ALA H 264 ALA H 1.80 263 SER H 264 ALA H 1.80 60 ILE H 265 GLY H 1.80 61 PHE H 265 GLY H 1.80 62 TRP H 265 GLY H 1.80 106 TYR H 265 GLY H 1.80 264 ALA H 265 GLY H 1.80 77 ALA H 266 ILE H 1.80 265 GLY H 266 ILE H 1.80 58 ASP H 267 ASN H 1.80 59 ILE H 267 ASN H 1.80 60 ILE H 267 ASN H 1.80 77 ALA H 267 ASN H 1.80 265 GLY H 267 ASN H 1.80 266 ILE H 267 ASN H 1.80 76 LEU H 268 ALA H 1.80 77 ALA H 268 ALA H 1.80 267 ASN H 268 ALA H 1.80 77 ALA H 269 ALA H 1.80 267 ASN H 269 ALA H 1.80 268 ALA H 269 ALA H 1.80 77 ALA H 270 SER H 1.80 267 ASN H 270 SER H 1.80 268 ALA H 270 SER H 1.80 269 ALA H 270 SER H 1.80 270 SER H 272 ASN H 1.80 272 ASN H 273 LYS H 1.80 272 ASN H 274 GLU H 1.80 273 LYS H 274 GLU H 1.80 273 LYS H 275 LEU H 1.80 274 GLU H 275 LEU H 1.80 272 ASN H 276 ALA H 1.80 273 LYS H 276 ALA H 1.80 274 GLU H 276 ALA H 1.80 275 LEU H 276 ALA H 1.80 275 LEU H 277 LYS H 1.80 276 ALA H 277 LYS H 1.80 275 LEU H 278 GLU H 1.80 276 ALA H 278 GLU H 1.80 277 LYS H 278 GLU H 1.80 275 LEU H 279 PHE H 1.80 277 LYS H 279 PHE H 1.80 278 GLU H 279 PHE H 1.80 278 GLU H 280 LEU H 1.80 279 PHE H 280 LEU H 1.80 278 GLU H 281 GLU H 1.80 279 PHE H 281 GLU H 1.80 280 LEU H 281 GLU H 1.80 279 PHE H 282 ASN H 1.80 280 LEU H 282 ASN H 1.80 281 GLU H 282 ASN H 1.80 280 LEU H 283 TYR H 1.80 281 GLU H 283 TYR H 1.80 282 ASN H 283 TYR H 1.80 281 GLU H 284 LEU H 1.80 282 ASN H 284 LEU H 1.80 283 TYR H 284 LEU H 1.80 281 GLU H 285 LEU H 1.80 282 ASN H 285 LEU H 1.80 283 TYR H 285 LEU H 1.80 284 LEU H 285 LEU H 1.80 284 LEU H 286 THR H 1.80 285 LEU H 286 THR H 1.80 286 THR H 287 ASP H 1.80 286 THR H 288 GLU H 1.80 287 ASP H 288 GLU H 1.80 286 THR H 289 GLY H 1.80 287 ASP H 289 GLY H 1.80 288 GLU H 289 GLY H 1.80 283 TYR H 290 LEU H 1.80 285 LEU H 290 LEU H 1.80 286 THR H 290 LEU H 1.80 287 ASP H 290 LEU H 1.80 288 GLU H 290 LEU H 1.80 289 GLY H 290 LEU H 1.80 286 THR H 291 GLU H 1.80 287 ASP H 291 GLU H 1.80 288 GLU H 291 GLU H 1.80 289 GLY H 291 GLU H 1.80 290 LEU H 291 GLU H 1.80 286 THR H 292 ALA H 1.80 288 GLU H 292 ALA H 1.80 289 GLY H 292 ALA H 1.80 290 LEU H 292 ALA H 1.80 291 GLU H 292 ALA H 1.80 290 LEU H 293 VAL H 1.80 291 GLU H 293 VAL H 1.80 292 ALA H 293 VAL H 1.80 291 GLU H 294 ASN H 1.80 292 ALA H 294 ASN H 1.80 293 VAL H 294 ASN H 1.80 292 ALA H 295 LYS H 1.80 293 VAL H 295 LYS H 1.80 294 ASN H 295 LYS H 1.80 19 GLY H 296 ASP H 1.80 293 VAL H 296 ASP H 1.80 294 ASN H 296 ASP H 1.80 295 LYS H 296 ASP H 1.80 16 GLY H 297 LYS H 1.80 292 ALA H 297 LYS H 1.80 293 VAL H 297 LYS H 1.80 295 LYS H 297 LYS H 1.80 296 ASP H 297 LYS H 1.80 110 VAL H 301 ALA H 1.80 110 VAL H 302 VAL H 1.80 301 ALA H 302 VAL H 1.80 109 ALA H 303 ALA H 1.80 110 VAL H 303 ALA H 1.80 302 VAL H 304 LEU H 1.80 303 ALA H 304 LEU H 1.80 89 LEU H 305 LYS H 1.80 90 TYR H 305 LYS H 1.80 304 LEU H 305 LYS H 1.80 305 LYS H 306 SER H 1.80 304 LEU H 307 TYR H 1.80 305 LYS H 307 TYR H 1.80 306 SER H 307 TYR H 1.80 304 LEU H 308 GLU H 1.80 305 LYS H 308 GLU H 1.80 306 SER H 308 GLU H 1.80 307 TYR H 308 GLU H 1.80 305 LYS H 309 GLU H 1.80 306 SER H 309 GLU H 1.80 307 TYR H 309 GLU H 1.80 308 GLU H 309 GLU H 1.80 307 TYR H 310 GLU H 1.80 308 GLU H 310 GLU H 1.80 309 GLU H 310 GLU H 1.80 308 GLU H 311 LEU H 1.80 309 GLU H 311 LEU H 1.80 310 GLU H 311 LEU H 1.80 309 GLU H 312 ALA H 1.80 310 GLU H 312 ALA H 1.80 311 LEU H 312 ALA H 1.80 312 ALA H 313 LYS H 1.80 312 ALA H 314 ASP H 1.80 313 LYS H 314 ASP H 1.80 314 ASP H 316 ARG H 1.80 301 ALA H 317 ILE H 1.80 314 ASP H 317 ILE H 1.80 316 ARG H 317 ILE H 1.80 314 ASP H 318 ALA H 1.80 316 ARG H 318 ALA H 1.80 317 ILE H 318 ALA H 1.80 316 ARG H 319 ALA H 1.80 317 ILE H 319 ALA H 1.80 318 ALA H 319 ALA H 1.80 318 ALA H 320 THR H 1.80 319 ALA H 320 THR H 1.80 320 THR H 321 MET H 1.80 320 THR H 322 GLU H 1.80 321 MET H 322 GLU H 1.80 247 LEU H 323 ASN H 1.80 320 THR H 323 ASN H 1.80 321 MET H 323 ASN H 1.80 322 GLU H 323 ASN H 1.80 322 GLU H 324 ALA H 1.80 323 ASN H 324 ALA H 1.80 324 ALA H 325 GLN H 1.80 324 ALA H 326 LYS H 1.80 325 GLN H 326 LYS H 1.80 324 ALA H 327 GLY H 1.80 325 GLN H 327 GLY H 1.80 326 LYS H 327 GLY H 1.80 259 VAL H 328 GLU H 1.80 327 GLY H 328 GLU H 1.80 259 VAL H 329 ILE H 1.80 328 GLU H 329 ILE H 1.80 259 VAL H 330 MET H 1.80 260 GLY H 330 MET H 1.80 261 VAL H 330 MET H 1.80 329 ILE H 330 MET H 1.80 332 ASN H 333 ILE H 1.80 333 ILE H 336 MET H 1.80 335 GLN H 336 MET H 1.80 335 GLN H 337 SER H 1.80 336 MET H 337 SER H 1.80 336 MET H 338 ALA H 1.80 337 SER H 338 ALA H 1.80 336 MET H 339 PHE H 1.80 337 SER H 339 PHE H 1.80 338 ALA H 339 PHE H 1.80 337 SER H 340 TRP H 1.80 338 ALA H 340 TRP H 1.80 339 PHE H 340 TRP H 1.80 338 ALA H 341 TYR H 1.80 339 PHE H 341 TYR H 1.80 340 TRP H 341 TYR H 1.80 340 TRP H 342 ALA H 1.80 341 TYR H 342 ALA H 1.80 339 PHE H 343 VAL H 1.80 341 TYR H 343 VAL H 1.80 342 ALA H 343 VAL H 1.80 341 TYR H 344 ARG H 1.80 342 ALA H 344 ARG H 1.80 343 VAL H 344 ARG H 1.80 342 ALA H 345 THR H 1.80 343 VAL H 345 THR H 1.80 344 ARG H 345 THR H 1.80 343 VAL H 346 ALA H 1.80 344 ARG H 346 ALA H 1.80 345 THR H 346 ALA H 1.80 345 THR H 347 VAL H 1.80 346 ALA H 347 VAL H 1.80 345 THR H 348 ILE H 1.80 346 ALA H 348 ILE H 1.80 347 VAL H 348 ILE H 1.80 344 ARG H 349 ASN H 1.80 345 THR H 349 ASN H 1.80 346 ALA H 349 ASN H 1.80 347 VAL H 349 ASN H 1.80 348 ILE H 349 ASN H 1.80 346 ALA H 350 ALA H 1.80 347 VAL H 350 ALA H 1.80 348 ILE H 350 ALA H 1.80 349 ASN H 350 ALA H 1.80 348 ILE H 351 ALA H 1.80 349 ASN H 351 ALA H 1.80 350 ALA H 351 ALA H 1.80 349 ASN H 352 SER H 1.80 350 ALA H 352 SER H 1.80 351 ALA H 352 SER H 1.80 350 ALA H 353 GLY H 1.80 351 ALA H 353 GLY H 1.80 352 SER H 353 GLY H 1.80 350 ALA H 354 ARG H 1.80 351 ALA H 354 ARG H 1.80 352 SER H 354 ARG H 1.80 353 GLY H 354 ARG H 1.80 350 ALA H 355 GLN H 1.80 351 ALA H 355 GLN H 1.80 352 SER H 355 GLN H 1.80 353 GLY H 355 GLN H 1.80 354 ARG H 355 GLN H 1.80 354 ARG H 356 THR H 1.80 355 GLN H 356 THR H 1.80 356 THR H 357 VAL H 1.80 356 THR H 358 ASP H 1.80 357 VAL H 358 ASP H 1.80 356 THR H 359 GLU H 1.80 358 ASP H 359 GLU H 1.80 359 GLU H 360 ALA H 1.80 356 THR H 361 LEU H 1.80 359 GLU H 361 LEU H 1.80 360 ALA H 361 LEU H 1.80 359 GLU H 362 LYS H 1.80 360 ALA H 362 LYS H 1.80 361 LEU H 362 LYS H 1.80 359 GLU H 363 ASP H 1.80 360 ALA H 363 ASP H 1.80 361 LEU H 363 ASP H 1.80 362 LYS H 363 ASP H 1.80 359 GLU H 364 ALA H 1.80 363 ASP H 364 ALA H 1.80 184 ASP H 365 GLN H 1.80 363 ASP H 365 GLN H 1.80 364 ALA H 365 GLN H 1.80 362 LYS H 366 THR H 1.80 363 ASP H 366 THR H 1.80 364 ALA H 366 THR H 1.80 365 GLN H 366 THR H 1.80 363 ASP H 367 ARG H 1.80 364 ALA H 367 ARG H 1.80 365 GLN H 367 ARG H 1.80 366 THR H 367 ARG H 1.80 365 GLN H 368 ILE H 1.80 366 THR H 368 ILE H 1.80 367 ARG H 368 ILE H 1.80 366 THR H 369 THR H 1.80 367 ARG H 369 THR H 1.80 368 ILE H 369 THR H 1.80 366 THR H 370 LYS H 1.80 367 ARG H 370 LYS H 1.80 368 ILE H 370 LYS H 1.80 369 THR H 370 LYS H 1.80
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