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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598952 |
2myi   |
19558 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ARG H 3 ILE H 1.80 3 ILE H 2 ARG H 1.80 2 ARG H 29 ASP H 1.80 3 ILE H 2 ARG H 1.80 3 ILE H 251 VAL H 1.80 5 SER H 6 VAL H 1.80 5 SER H 249 LEU H 1.80 6 VAL H 5 SER H 1.80 9 ASN H 10 GLY H 1.80 10 GLY H 11 ILE H 1.80 10 GLY H 9 ASN H 1.80 10 GLY H 37 ARG H 1.80 11 ILE H 10 GLY H 1.80 11 ILE H 12 GLN H 1.80 11 ILE H 13 THR H 1.80 11 ILE H 37 ARG H 1.80 12 GLN H 11 ILE H 1.80 12 GLN H 13 THR H 1.80 12 GLN H 14 ALA H 1.80 13 THR H 11 ILE H 1.80 13 THR H 12 GLN H 1.80 13 THR H 14 ALA H 1.80 13 THR H 15 VAL H 1.80 13 THR H 16 GLU H 1.80 14 ALA H 12 GLN H 1.80 14 ALA H 13 THR H 1.80 14 ALA H 15 VAL H 1.80 14 ALA H 16 GLU H 1.80 14 ALA H 17 ARG H 1.80 15 VAL H 13 THR H 1.80 15 VAL H 14 ALA H 1.80 15 VAL H 16 GLU H 1.80 15 VAL H 17 ARG H 1.80 16 GLU H 13 THR H 1.80 16 GLU H 14 ALA H 1.80 16 GLU H 15 VAL H 1.80 16 GLU H 17 ARG H 1.80 17 ARG H 14 ALA H 1.80 17 ARG H 15 VAL H 1.80 17 ARG H 16 GLU H 1.80 17 ARG H 18 GLY H 1.80 17 ARG H 19 LEU H 1.80 18 GLY H 17 ARG H 1.80 18 GLY H 19 LEU H 1.80 18 GLY H 20 LEU H 1.80 19 LEU H 17 ARG H 1.80 19 LEU H 22 TRP H 1.80 19 LEU H 18 GLY H 1.80 19 LEU H 20 LEU H 1.80 20 LEU H 18 GLY H 1.80 20 LEU H 19 LEU H 1.80 20 LEU H 21 SER H 1.80 20 LEU H 22 TRP H 1.80 20 LEU H 23 LEU H 1.80 21 SER H 20 LEU H 1.80 21 SER H 23 LEU H 1.80 22 TRP H 19 LEU H 1.80 22 TRP H 20 LEU H 1.80 22 TRP H 21 SER H 1.80 22 TRP H 20 LEU H 1.80 22 TRP H 23 LEU H 1.80 22 TRP H 24 GLN H 1.80 23 LEU H 20 LEU H 1.80 23 LEU H 21 SER H 1.80 23 LEU H 22 TRP H 1.80 23 LEU H 24 GLN H 1.80 23 LEU H 25 ALA H 1.80 24 GLN H 22 TRP H 1.80 24 GLN H 23 LEU H 1.80 24 GLN H 25 ALA H 1.80 24 GLN H 26 GLN H 1.80 25 ALA H 23 LEU H 1.80 25 ALA H 24 GLN H 1.80 25 ALA H 26 GLN H 1.80 26 GLN H 24 GLN H 1.80 26 GLN H 25 ALA H 1.80 26 GLN H 27 ASN H 1.80 26 GLN H 28 ALA H 1.80 27 ASN H 26 GLN H 1.80 27 ASN H 28 ALA H 1.80 28 ALA H 26 GLN H 1.80 28 ALA H 27 ASN H 1.80 29 ASP H 2 ARG H 1.80 31 ILE H 71 TYR H 1.80 36 THR H 37 ARG H 1.80 36 THR H 38 ALA H 1.80 37 ARG H 10 GLY H 1.80 37 ARG H 11 ILE H 1.80 37 ARG H 36 THR H 1.80 37 ARG H 38 ALA H 1.80 37 ARG H 66 GLY H 1.80 37 ARG H 67 GLY H 1.80 38 ALA H 36 THR H 1.80 38 ALA H 37 ARG H 1.80 38 ALA H 39 SER H 1.80 39 SER H 38 ALA H 1.80 39 SER H 41 PHE H 1.80 39 SER H 42 GLU H 1.80 39 SER H 43 LEU H 1.80 40 ALA H 41 PHE H 1.80 40 ALA H 42 GLU H 1.80 40 ALA H 59 GLU H 1.80 41 PHE H 39 SER H 1.80 41 PHE H 40 ALA H 1.80 41 PHE H 42 GLU H 1.80 41 PHE H 44 ASP H 1.80 42 GLU H 39 SER H 1.80 42 GLU H 40 ALA H 1.80 42 GLU H 41 PHE H 1.80 42 GLU H 43 LEU H 1.80 42 GLU H 44 ASP H 1.80 42 GLU H 45 ASP H 1.80 43 LEU H 39 SER H 1.80 43 LEU H 42 GLU H 1.80 43 LEU H 44 ASP H 1.80 43 LEU H 45 ASP H 1.80 44 ASP H 41 PHE H 1.80 44 ASP H 42 GLU H 1.80 44 ASP H 43 LEU H 1.80 44 ASP H 45 ASP H 1.80 44 ASP H 48 TYR H 1.80 45 ASP H 42 GLU H 1.80 45 ASP H 43 LEU H 1.80 45 ASP H 44 ASP H 1.80 45 ASP H 47 ALA H 1.80 45 ASP H 48 TYR H 1.80 47 ALA H 45 ASP H 1.80 47 ALA H 45 ASP H 1.80 47 ALA H 48 TYR H 1.80 47 ALA H 49 GLN H 1.80 48 TYR H 44 ASP H 1.80 48 TYR H 45 ASP H 1.80 48 TYR H 47 ALA H 1.80 48 TYR H 49 GLN H 1.80 49 GLN H 47 ALA H 1.80 49 GLN H 48 TYR H 1.80 49 GLN H 50 LEU H 1.80 50 LEU H 49 GLN H 1.80 50 LEU H 51 ASP H 1.80 50 LEU H 53 TYR H 1.80 51 ASP H 50 LEU H 1.80 51 ASP H 52 GLY H 1.80 51 ASP H 53 TYR H 1.80 52 GLY H 51 ASP H 1.80 52 GLY H 53 TYR H 1.80 53 TYR H 50 LEU H 1.80 53 TYR H 51 ASP H 1.80 53 TYR H 52 GLY H 1.80 53 TYR H 54 PHE H 1.80 54 PHE H 53 TYR H 1.80 54 PHE H 72 SER H 1.80 57 ALA H 58 CYS H 1.80 58 CYS H 57 ALA H 1.80 58 CYS H 59 GLU H 1.80 58 CYS H 68 VAL H 1.80 59 GLU H 40 ALA H 1.80 59 GLU H 58 CYS H 1.80 59 GLU H 60 ALA H 1.80 60 ALA H 59 GLU H 1.80 60 ALA H 61 GLU H 1.80 60 ALA H 65 GLN H 1.80 60 ALA H 66 GLY H 1.80 60 ALA H 67 GLY H 1.80 60 ALA H 92 GLY H 1.80 61 GLU H 60 ALA H 1.80 61 GLU H 62 VAL H 1.80 61 GLU H 90 ARG H 1.80 61 GLU H 92 GLY H 1.80 62 VAL H 61 GLU H 1.80 62 VAL H 64 ALA H 1.80 62 VAL H 65 GLN H 1.80 64 ALA H 62 VAL H 1.80 65 GLN H 60 ALA H 1.80 65 GLN H 62 VAL H 1.80 64 ALA H 65 GLN H 1.80 64 ALA H 66 GLY H 1.80 65 GLN H 60 ALA H 1.80 65 GLN H 64 ALA H 1.80 65 GLN H 66 GLY H 1.80 66 GLY H 37 ARG H 1.80 66 GLY H 60 ALA H 1.80 66 GLY H 64 ALA H 1.80 66 GLY H 65 GLN H 1.80 66 GLY H 67 GLY H 1.80 67 GLY H 37 ARG H 1.80 67 GLY H 60 ALA H 1.80 67 GLY H 66 GLY H 1.80 67 GLY H 68 VAL H 1.80 67 GLY H 92 GLY H 1.80 67 GLY H 93 ARG H 1.80 68 VAL H 58 CYS H 1.80 68 VAL H 67 GLY H 1.80 71 TYR H 31 ILE H 1.80 72 SER H 54 PHE H 1.80 77 LYS H 78 ALA H 1.80 77 LYS H 98 ASP H 1.80 78 ALA H 77 LYS H 1.80 78 ALA H 98 ASP H 1.80 79 VAL H 80 ILE H 1.80 80 ILE H 79 VAL H 1.80 80 ILE H 81 THR H 1.80 80 ILE H 96 GLN H 1.80 80 ILE H 97 ALA H 1.80 81 THR H 80 ILE H 1.80 81 THR H 82 GLY H 1.80 82 GLY H 81 THR H 1.80 83 LEU H 84 GLY H 1.80 83 LEU H 85 PHE H 1.80 84 GLY H 83 LEU H 1.80 84 GLY H 85 PHE H 1.80 85 PHE H 83 LEU H 1.80 85 PHE H 84 GLY H 1.80 85 PHE H 89 ASP H 1.80 87 THR H 88 ALA H 1.80 87 THR H 89 ASP H 1.80 88 ALA H 87 THR H 1.80 88 ALA H 89 ASP H 1.80 88 ALA H 90 ARG H 1.80 89 ASP H 85 PHE H 1.80 89 ASP H 87 THR H 1.80 89 ASP H 88 ALA H 1.80 89 ASP H 90 ARG H 1.80 90 ARG H 61 GLU H 1.80 90 ARG H 88 ALA H 1.80 90 ARG H 89 ASP H 1.80 90 ARG H 91 TYR H 1.80 90 ARG H 92 GLY H 1.80 91 TYR H 90 ARG H 1.80 91 TYR H 92 GLY H 1.80 92 GLY H 60 ALA H 1.80 92 GLY H 61 GLU H 1.80 92 GLY H 67 GLY H 1.80 92 GLY H 90 ARG H 1.80 92 GLY H 91 TYR H 1.80 92 GLY H 93 ARG H 1.80 92 GLY H 94 TYR H 1.80 93 ARG H 67 GLY H 1.80 93 ARG H 92 GLY H 1.80 93 ARG H 94 TYR H 1.80 94 TYR H 92 GLY H 1.80 94 TYR H 93 ARG H 1.80 95 LEU H 106 THR H 1.80 96 GLN H 80 ILE H 1.80 97 ALA H 80 ILE H 1.80 97 ALA H 104 ILE H 1.80 98 ASP H 77 LYS H 1.80 98 ASP H 78 ALA H 1.80 103 SER H 144 ILE H 1.80 104 ILE H 97 ALA H 1.80 105 ALA H 144 ILE H 1.80 105 ALA H 146 CYS H 1.80 106 THR H 95 LEU H 1.80 107 LEU H 148 SER H 1.80 111 SER H 112 GLY H 1.80 111 SER H 113 GLN H 1.80 111 SER H 114 ASN H 1.80 112 GLY H 111 SER H 1.80 112 GLY H 114 ASN H 1.80 113 GLN H 111 SER H 1.80 113 GLN H 114 ASN H 1.80 114 ASN H 111 SER H 1.80 114 ASN H 112 GLY H 1.80 114 ASN H 113 GLN H 1.80 114 ASN H 115 GLY H 1.80 115 GLY H 114 ASN H 1.80 116 ASP H 118 ASP H 1.80 117 GLU H 118 ASP H 1.80 118 ASP H 116 ASP H 1.80 118 ASP H 117 GLU H 1.80 118 ASP H 119 LEU H 1.80 118 ASP H 120 ASN H 1.80 119 LEU H 118 ASP H 1.80 119 LEU H 120 ASN H 1.80 119 LEU H 121 GLN H 1.80 120 ASN H 118 ASP H 1.80 120 ASN H 119 LEU H 1.80 120 ASN H 121 GLN H 1.80 120 ASN H 122 LYS H 1.80 121 GLN H 119 LEU H 1.80 121 GLN H 120 ASN H 1.80 121 GLN H 123 PHE H 1.80 122 LYS H 120 ASN H 1.80 122 LYS H 123 PHE H 1.80 123 PHE H 125 LEU H 1.80 123 PHE H 121 GLN H 1.80 123 PHE H 122 LYS H 1.80 123 PHE H 124 LYS H 1.80 124 LYS H 125 LEU H 1.80 124 LYS H 123 PHE H 1.80 124 LYS H 126 MET H 1.80 125 LEU H 123 PHE H 1.80 125 LEU H 124 LYS H 1.80 125 LEU H 126 MET H 1.80 126 MET H 124 LYS H 1.80 126 MET H 125 LEU H 1.80 126 MET H 127 ASP H 1.80 126 MET H 128 ASP H 1.80 127 ASP H 126 MET H 1.80 127 ASP H 128 ASP H 1.80 127 ASP H 129 PHE H 1.80 128 ASP H 126 MET H 1.80 128 ASP H 127 ASP H 1.80 128 ASP H 129 PHE H 1.80 128 ASP H 130 ALA H 1.80 129 PHE H 127 ASP H 1.80 129 PHE H 128 ASP H 1.80 129 PHE H 130 ALA H 1.80 129 PHE H 131 ARG H 1.80 130 ALA H 128 ASP H 1.80 130 ALA H 129 PHE H 1.80 130 ALA H 131 ARG H 1.80 130 ALA H 132 TYR H 1.80 131 ARG H 129 PHE H 1.80 131 ARG H 130 ALA H 1.80 131 ARG H 132 TYR H 1.80 132 TYR H 130 ALA H 1.80 132 TYR H 131 ARG H 1.80 133 LEU H 134 ASP H 1.80 133 LEU H 135 LYS H 1.80 134 ASP H 133 LEU H 1.80 134 ASP H 135 LYS H 1.80 135 LYS H 133 LEU H 1.80 135 LYS H 134 ASP H 1.80 135 LYS H 136 GLN H 1.80 135 LYS H 137 ARG H 1.80 136 GLN H 135 LYS H 1.80 136 GLN H 137 ARG H 1.80 137 ARG H 135 LYS H 1.80 137 ARG H 136 GLN H 1.80 137 ARG H 138 ARG H 1.80 138 ARG H 137 ARG H 1.80 138 ARG H 139 LYS H 1.80 139 LYS H 138 ARG H 1.80 144 ILE H 103 SER H 1.80 144 ILE H 105 ALA H 1.80 145 TYR H 223 LEU H 1.80 146 CYS H 105 ALA H 1.80 147 GLY H 221 TYR H 1.80 147 GLY H 223 LEU H 1.80 148 SER H 107 LEU H 1.80 149 LEU H 150 TYR H 1.80 149 LEU H 151 VAL H 1.80 150 TYR H 149 LEU H 1.80 150 TYR H 151 VAL H 1.80 151 VAL H 149 LEU H 1.80 151 VAL H 150 TYR H 1.80 153 GLN H 154 GLN H 1.80 154 GLN H 153 GLN H 1.80 154 GLN H 156 LEU H 1.80 154 GLN H 157 ASP H 1.80 155 LYS H 156 LEU H 1.80 156 LEU H 154 GLN H 1.80 156 LEU H 155 LYS H 1.80 156 LEU H 157 ASP H 1.80 156 LEU H 158 ILE H 1.80 157 ASP H 154 GLN H 1.80 157 ASP H 156 LEU H 1.80 157 ASP H 158 ILE H 1.80 157 ASP H 159 LYS H 1.80 158 ILE H 156 LEU H 1.80 158 ILE H 157 ASP H 1.80 159 LYS H 157 ASP H 1.80 159 LYS H 160 ASN H 1.80 160 ASN H 159 LYS H 1.80 161 TRP H 162 ARG H 1.80 162 ARG H 161 TRP H 1.80 163 ASP H 164 SER H 1.80 164 SER H 163 ASP H 1.80 164 SER H 165 GLN H 1.80 165 GLN H 164 SER H 1.80 165 GLN H 166 GLN H 1.80 165 GLN H 167 SER H 1.80 166 GLN H 165 GLN H 1.80 166 GLN H 167 SER H 1.80 167 SER H 165 GLN H 1.80 167 SER H 166 GLN H 1.80 174 GLU H 175 ARG H 1.80 174 GLU H 177 TRP H 1.80 175 ARG H 174 GLU H 1.80 176 ALA H 177 TRP H 1.80 177 TRP H 174 GLU H 1.80 177 TRP H 176 ALA H 1.80 177 TRP H 179 ASP H 1.80 178 MET H 179 ASP H 1.80 178 MET H 180 GLU H 1.80 179 ASP H 177 TRP H 1.80 179 ASP H 178 MET H 1.80 179 ASP H 180 GLU H 1.80 179 ASP H 181 ILE H 1.80 180 GLU H 178 MET H 1.80 180 GLU H 179 ASP H 1.80 180 GLU H 181 ILE H 1.80 181 ILE H 179 ASP H 1.80 181 ILE H 180 GLU H 1.80 181 ILE H 182 VAL H 1.80 181 ILE H 183 GLY H 1.80 182 VAL H 181 ILE H 1.80 182 VAL H 183 GLY H 1.80 183 GLY H 181 ILE H 1.80 183 GLY H 182 VAL H 1.80 183 GLY H 184 ASN H 1.80 183 GLY H 185 MET H 1.80 184 ASN H 183 GLY H 1.80 184 ASN H 185 MET H 1.80 184 ASN H 186 GLY H 1.80 185 MET H 183 GLY H 1.80 185 MET H 184 ASN H 1.80 185 MET H 186 GLY H 1.80 185 MET H 187 TYR H 1.80 186 GLY H 184 ASN H 1.80 186 GLY H 185 MET H 1.80 186 GLY H 187 TYR H 1.80 187 TYR H 185 MET H 1.80 187 TYR H 186 GLY H 1.80 191 LEU H 192 ARG H 1.80 192 ARG H 191 LEU H 1.80 192 ARG H 193 GLU H 1.80 193 GLU H 192 ARG H 1.80 193 GLU H 195 SER H 1.80 194 VAL H 195 SER H 1.80 195 SER H 193 GLU H 1.80 195 SER H 194 VAL H 1.80 196 ARG H 197 GLU H 1.80 197 GLU H 196 ARG H 1.80 199 ASP H 200 GLN H 1.80 200 GLN H 199 ASP H 1.80 202 SER H 203 TRP H 1.80 203 TRP H 202 SER H 1.80 206 ASP H 207 ASN H 1.80 207 ASN H 206 ASP H 1.80 209 GLN H 211 GLU H 1.80 211 GLU H 209 GLN H 1.80 211 GLU H 212 MET H 1.80 211 GLU H 213 LEU H 1.80 212 MET H 211 GLU H 1.80 212 MET H 213 LEU H 1.80 213 LEU H 211 GLU H 1.80 213 LEU H 212 MET H 1.80 213 LEU H 214 ASN H 1.80 214 ASN H 213 LEU H 1.80 219 PHE H 220 ASP H 1.80 220 ASP H 219 PHE H 1.80 221 TYR H 147 GLY H 1.80 223 LEU H 145 TYR H 1.80 223 LEU H 147 GLY H 1.80 225 THR H 227 GLY H 1.80 227 GLY H 225 THR H 1.80 227 GLY H 228 LEU H 1.80 227 GLY H 229 ARG H 1.80 228 LEU H 227 GLY H 1.80 228 LEU H 229 ARG H 1.80 229 ARG H 227 GLY H 1.80 229 ARG H 228 LEU H 1.80 229 ARG H 230 ARG H 1.80 229 ARG H 231 PHE H 1.80 230 ARG H 229 ARG H 1.80 230 ARG H 231 PHE H 1.80 231 PHE H 229 ARG H 1.80 231 PHE H 230 ARG H 1.80 231 PHE H 232 VAL H 1.80 232 VAL H 231 PHE H 1.80 233 ARG H 234 SER H 1.80 233 ARG H 252 ASP H 0.80 233 ARG H 254 ASP H 0.80 234 SER H 233 ARG H 1.80 234 SER H 252 ASP H 1.80 235 ALA H 236 ARG H 1.80 236 ARG H 235 ALA H 1.80 236 ARG H 237 LEU H 1.80 236 ARG H 250 ILE H 1.80 236 ARG H 252 ASP H 1.80 237 LEU H 236 ARG H 1.80 239 ARG H 240 GLN H 1.80 240 GLN H 239 ARG H 1.80 242 ARG H 243 PHE H 1.80 243 PHE H 242 ARG H 1.80 243 PHE H 244 SER H 1.80 244 SER H 243 PHE H 1.80 244 SER H 246 HIS H 1.80 245 GLN H 246 HIS H 1.80 246 HIS H 244 SER H 1.80 246 HIS H 245 GLN H 1.80 249 LEU H 5 SER H 1.80 250 ILE H 236 ARG H 1.80 251 VAL H 3 ILE H 1.80 252 ASP H 233 ARG H 0.80 252 ASP H 234 SER H 1.80 252 ASP H 236 ARG H 1.80 254 ASP H 233 ARG H 0.80 254 ASP H 255 TRP H 1.80 255 TRP H 254 ASP H 1.80 68 VAL H 94 TYR H 1.80 94 TYR H 68 VAL H 1.80 74 LEU H 75 GLN H 1.80 75 GLN H 74 LEU H 1.80 72 SER H 55 LEU H 1.80 55 LEU H 72 SER H 1.80 73 ARG H 74 LEU H 1.80 74 LEU H 73 ARG H 1.80 78 ALA H 79 VAL H 1.80 79 VAL H 78 ALA H 1.80 84 GLY H 89 ASP H 1.80 89 ASP H 84 GLY H 1.80 59 GLU H 92 GLY H 1.80 92 GLY H 59 GLU H 1.80 80 ILE H 98 ASP H 1.80 98 ASP H 80 ILE H 1.80 89 ASP H 91 TYR H 1.80 91 TYR H 89 ASP H 1.80 91 TYR H 93 ARG H 1.80 93 ARG H 91 TYR H 1.80 61 GLU H 91 TYR H 1.80 91 TYR H 61 GLU H 1.80 82 GLY H 94 TYR H 1.80 94 TYR H 82 GLY H 1.80 94 TYR H 95 LEU H 1.80 95 LEU H 94 TYR H 1.80 96 GLN H 106 THR H 1.80 106 THR H 96 GLN H 1.80 95 LEU H 96 GLN H 1.80 96 GLN H 95 LEU H 1.80 104 ILE H 105 ALA H 1.80 105 ALA H 104 ILE H 1.80 107 LEU H 146 CYS H 1.80 146 CYS H 107 LEU H 1.80 107 LEU H 148 SER H 1.80 148 SER H 107 LEU H 1.80 107 LEU H 108 LEU H 1.80 108 LEU H 107 LEU H 1.80 115 GLY H 116 ASP H 1.80 116 ASP H 117 GLU H 1.80 116 ASP H 117 GLU H 1.80 117 GLU H 116 ASP H 1.80 113 GLN H 115 GLY H 1.80 115 GLY H 113 GLN H 1.80 121 GLN H 122 LYS H 1.80 122 LYS H 121 GLN H 1.80 119 LEU H 122 LYS H 1.80 122 LYS H 119 LEU H 1.80 124 LYS H 127 ASP H 1.80 127 ASP H 124 LYS H 1.80 125 LEU H 127 ASP H 1.80 127 ASP H 125 LEU H 1.80 122 LYS H 124 LYS H 1.80 124 LYS H 122 LYS H 1.80 123 PHE H 126 MET H 1.80 126 MET H 123 PHE H 1.80 131 ARG H 133 LEU H 1.80 133 LEU H 131 ARG H 1.80 132 TYR H 133 LEU H 1.80 133 LEU H 132 TYR H 1.80 132 TYR H 135 LYS H 1.80 135 LYS H 132 TYR H 1.80 132 TYR H 134 ASP H 1.80 134 ASP H 132 TYR H 1.80 129 PHE H 132 TYR H 1.80 132 TYR H 129 PHE H 1.80 131 ARG H 134 ASP H 1.80 134 ASP H 131 ARG H 1.80 134 ASP H 137 ARG H 1.80 137 ARG H 134 ASP H 1.80 133 LEU H 136 GLN H 1.80 136 GLN H 133 LEU H 1.80 134 ASP H 136 GLN H 1.80 136 GLN H 134 ASP H 1.80 136 GLN H 138 ARG H 1.80 138 ARG H 136 GLN H 1.80 137 ARG H 139 LYS H 1.80 139 LYS H 137 ARG H 1.80 140 ARG H 141 ARG H 1.80 141 ARG H 140 ARG H 1.80 141 ARG H 142 GLU H 1.80 142 GLU H 141 ARG H 1.80 143 TYR H 225 THR H 1.80 225 THR H 143 TYR H 1.80 148 SER H 149 LEU H 1.80 149 LEU H 148 SER H 1.80 149 LEU H 221 TYR H 1.80 221 TYR H 149 LEU H 1.80 153 GLN H 157 ASP H 1.80 157 ASP H 153 GLN H 1.80 154 GLN H 155 LYS H 1.80 155 LYS H 154 GLN H 1.80 155 LYS H 157 ASP H 1.80 157 ASP H 155 LYS H 1.80 160 ASN H 161 TRP H 1.80 161 TRP H 160 ASN H 1.80 158 ILE H 161 TRP H 1.80 161 TRP H 158 ILE H 1.80 160 ASN H 162 ARG H 1.80 162 ARG H 160 ASN H 1.80 162 ARG H 163 ASP H 1.80 163 ASP H 162 ARG H 1.80 162 ARG H 164 SER H 1.80 164 SER H 162 ARG H 1.80 161 TRP H 163 ASP H 1.80 163 ASP H 161 TRP H 1.80 163 ASP H 165 GLN H 1.80 165 GLN H 163 ASP H 1.80 162 ARG H 165 GLN H 1.80 165 GLN H 162 ARG H 1.80 174 GLU H 176 ALA H 1.80 176 ALA H 174 GLU H 1.80 175 ARG H 176 ALA H 1.80 176 ALA H 175 ARG H 1.80 172 ALA H 174 GLU H 1.80 174 GLU H 172 ALA H 1.80 175 ARG H 177 TRP H 1.80 177 TRP H 175 ARG H 1.80 176 ALA H 178 MET H 1.80 178 MET H 176 ALA H 1.80 177 TRP H 178 MET H 1.80 178 MET H 177 TRP H 1.80 182 VAL H 184 ASN H 1.80 184 ASN H 182 VAL H 1.80 182 VAL H 185 MET H 1.80 185 MET H 182 VAL H 1.80 183 GLY H 187 TYR H 1.80 187 TYR H 183 GLY H 1.80 188 VAL H 224 LEU H 1.80 224 LEU H 188 VAL H 1.80 190 ALA H 224 LEU H 1.80 224 LEU H 190 ALA H 1.80 190 ALA H 191 LEU H 1.80 191 LEU H 190 ALA H 1.80 188 VAL H 189 ASP H 1.80 189 ASP H 188 VAL H 1.80 189 ASP H 190 ALA H 1.80 190 ALA H 189 ASP H 1.80 190 ALA H 222 GLN H 1.80 222 GLN H 190 ALA H 1.80 191 LEU H 193 GLU H 1.80 193 GLU H 191 LEU H 1.80 190 ALA H 192 ARG H 1.80 192 ARG H 190 ALA H 1.80 192 ARG H 194 VAL H 1.80 194 VAL H 192 ARG H 1.80 208 GLU H 209 GLN H 1.80 209 GLN H 208 GLU H 1.80 209 GLN H 210 ALA H 1.80 210 ALA H 209 GLN H 1.80 209 GLN H 212 MET H 1.80 212 MET H 209 GLN H 1.80 204 TRP H 203 TRP HE1 1.80 203 TRP HE1 204 TRP H 1.80 206 ASP H 203 TRP HE1 1.80 203 TRP HE1 206 ASP H 1.80 212 MET H 214 ASN H 1.80 214 ASN H 212 MET H 1.80 213 LEU H 215 LEU H 1.80 215 LEU H 213 LEU H 1.80 143 TYR H 225 THR H 1.80 225 THR H 143 TYR H 1.80 225 THR H 228 LEU H 1.80 228 LEU H 225 THR H 1.80 228 LEU H 230 ARG H 1.80 230 ARG H 228 LEU H 1.80 228 LEU H 231 PHE H 1.80 231 PHE H 228 LEU H 1.80 230 ARG H 232 VAL H 1.80 232 VAL H 231 PHE H 1.80 244 SER H 245 GLN H 1.80 245 GLN H 244 SER H 1.80 242 ARG H 244 SER H 1.80 244 SER H 242 ARG H 1.80 243 PHE H 245 GLN H 1.80 245 GLN H 243 PHE H 1.80 243 PHE H 246 HIS H 1.80 246 HIS H 243 PHE H 1.80 257 LEU H 258 THR H 1.80 258 THR H 257 LEU H 1.80 10 GLY H 8 VAL QG1 1.80 10 GLY H 8 VAL QG2 1.80 11 ILE H 8 VAL QG2 1.80 12 GLN H 8 VAL QG2 1.80 12 GLN H 15 VAL QG1 1.80 12 GLN H 11 ILE QD1 1.80 13 THR H 8 VAL QG2 1.80 13 THR H 11 ILE QD1 1.80 13 THR H 15 VAL QG1 1.80 14 ALA H 8 VAL QG2 1.80 14 ALA H 15 VAL QG1 1.80 14 ALA H 15 VAL QG2 1.80 15 VAL H 11 ILE QD1 1.80 16 GLU H 15 VAL QG1 1.80 16 GLU H 15 VAL QG2 1.80 17 ARG H 15 VAL QG1 1.80 17 ARG H 15 VAL QG2 1.80 18 GLY H 15 VAL QG2 1.80 20 LEU H 15 VAL QG1 1.80 20 LEU H 15 VAL QG2 1.80 21 SER H 20 LEU QD1 1.80 23 LEU H 19 LEU QD2 1.80 24 GLN H 23 LEU QD2 1.80 24 GLN H 50 LEU QD1 1.80 24 GLN H 50 LEU QD2 1.80 25 ALA H 50 LEU QD1 1.80 25 ALA H 50 LEU QD2 1.80 28 ALA H 31 ILE QD1 1.80 29 ASP H 3 ILE QD1 1.80 38 ALA H 43 LEU QD1 1.80 39 SER H 43 LEU QD1 1.80 42 GLU H 43 LEU QD2 1.80 42 GLU H 43 LEU QD1 1.80 44 ASP H 43 LEU QD1 1.80 44 ASP H 43 LEU QD2 1.80 51 ASP H 50 LEU QD1 1.80 51 ASP H 50 LEU QD2 1.80 57 ALA H 55 LEU QD1 1.80 57 ALA H 95 LEU QD1 1.80 57 ALA H 95 LEU QD2 1.80 58 CYS H 68 VAL QG1 1.80 58 CYS H 68 VAL QG2 1.80 58 CYS H 95 LEU QD1 1.80 58 CYS H 95 LEU QD2 1.80 61 GLU H 62 VAL QG2 1.80 61 GLU H 62 VAL QG1 1.80 64 ALA H 62 VAL QG2 1.80 64 ALA H 62 VAL QG1 1.80 65 GLN H 62 VAL QG2 1.80 65 GLN H 62 VAL QG1 1.80 67 GLY H 108 LEU QD2 1.80 67 GLY H 68 VAL QG1 1.80 67 GLY H 68 VAL QG2 1.80 75 GLN H 74 LEU QD1 1.80 75 GLN H 74 LEU QD2 1.80 78 ALA H 79 VAL QG2 1.80 79 VAL H 80 ILE QD1 1.80 80 ILE H 79 VAL QG1 1.80 80 ILE H 79 VAL QG2 1.80 80 ILE H 95 LEU QD1 1.80 80 ILE H 95 LEU QD2 1.80 81 THR H 79 VAL QG1 1.80 81 THR H 80 ILE QD1 1.80 81 THR H 95 LEU QD1 1.80 82 GLY H 80 ILE QD1 1.80 82 GLY H 95 LEU QD1 1.80 94 TYR H 68 VAL QG1 1.80 94 TYR H 68 VAL QG2 1.80 98 ASP H 79 VAL QG2 1.80 106 THR H 107 LEU QD1 1.80 106 THR H 68 VAL QG2 1.80 106 THR H 95 LEU QD2 1.80 108 LEU H 68 VAL QG2 1.80 120 ASN H 119 LEU QD1 1.80 120 ASN H 119 LEU QD2 1.80 126 MET H 125 LEU QD2 1.80 134 ASP H 133 LEU QD1 1.80 134 ASP H 133 LEU QD2 1.80 142 GLU H 102 VAL QG1 1.80 142 GLU H 102 VAL QG2 1.80 148 SER H 108 LEU QD1 1.80 151 VAL H 149 LEU QD1 1.80 152 ALA H 151 VAL QG1 1.80 152 ALA H 151 VAL QG2 1.80 153 GLN H 151 VAL QG1 1.80 159 LYS H 215 LEU QD2 1.80 160 ASN H 215 LEU QD2 1.80 166 GLN H 171 LEU QD2 1.80 167 SER H 171 LEU QD2 1.80 167 SER H 171 LEU QD1 1.80 172 ALA H 171 LEU QD2 1.80 174 GLU H 171 LEU QD1 1.80 178 MET H 151 VAL QG1 1.80 178 MET H 151 VAL QG2 1.80 181 ILE H 182 VAL QG1 1.80 181 ILE H 182 VAL QG2 1.80 183 GLY H 182 VAL QG1 1.80 183 GLY H 182 VAL QG2 1.80 184 ASN H 182 VAL QG1 1.80 188 VAL H 223 LEU QD2 1.80 188 VAL H 224 LEU QD2 1.80 189 ASP H 188 VAL QG1 1.80 189 ASP H 188 VAL QG2 1.80 189 ASP H 223 LEU QD2 1.80 189 ASP H 224 LEU QD2 1.80 190 ALA H 223 LEU QD2 1.80 190 ALA H 224 LEU QD2 1.80 192 ARG H 191 LEU QD1 1.80 192 ARG H 191 LEU QD2 1.80 193 GLU H 194 VAL QG1 1.80 193 GLU H 194 VAL QG2 1.80 195 SER H 194 VAL QG1 1.80 195 SER H 194 VAL QG2 1.80 198 GLY H 156 LEU QD1 1.80 198 GLY H 156 LEU QD2 1.80 221 TYR H 149 LEU QD1 1.80 223 LEU H 224 LEU QD2 1.80 224 LEU H 188 VAL QG2 1.80 224 LEU H 223 LEU QD1 1.80 224 LEU H 223 LEU QD2 1.80 225 THR H 144 ILE QD1 1.80 225 THR H 224 LEU QD2 1.80 225 THR H 228 LEU QD1 1.80 225 THR H 228 LEU QD2 1.80 227 GLY H 228 LEU QD1 1.80 227 GLY H 228 LEU QD2 1.80 231 PHE H 232 VAL QG2 1.80 233 ARG H 232 VAL QG1 1.80 233 ARG H 232 VAL QG2 1.80 234 SER H 194 VAL QG2 1.80 234 SER H 232 VAL QG1 1.80 235 ALA H 194 VAL QG2 1.80 235 ALA H 194 VAL QG1 1.80 236 ARG H 237 LEU QD1 1.80 236 ARG H 250 ILE QD1 1.80 236 ARG H 251 VAL QG1 1.80 258 THR H 257 LEU QD1 1.80 258 THR H 257 LEU QD2 1.80 258 THR H 74 LEU QD1 1.80 75 GLN H 259 ILE QD1 1.80 77 LYS H 259 ILE QD1 1.80 78 ALA H 259 ILE QD1 1.80 210 ALA H 215 LEU QD1 1.80
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