NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
|
|
372485 |
1d8v   |
4522 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 THR O 13 THR H 1.60 10 THR O 13 THR N 2.50 10 THR O 14 TYR H 1.60 10 THR O 14 TYR N 2.50 11 ALA O 15 THR H 1.60 11 ALA O 15 THR N 2.50 12 LYS O 16 LYS H 1.60 12 LYS O 16 LYS N 2.50 13 THR O 17 PHE H 1.60 13 THR O 17 PHE N 2.50 14 TYR O 18 ILE H 1.60 14 TYR O 18 ILE N 2.50 15 THR O 19 GLU H 1.60 15 THR O 19 GLU N 2.50 16 LYS O 20 ASP H 1.60 16 LYS O 20 ASP N 2.50 17 PHE O 21 PHE H 1.60 17 PHE O 21 PHE N 2.50 18 ILE O 22 ARG H 1.60 18 ILE O 22 ARG N 2.50 19 GLU O 23 ALA H 1.60 19 GLU O 23 ALA N 2.50 20 ASP O 24 THR H 1.60 20 ASP O 24 THR N 2.50 21 PHE O 24 THR H 1.60 21 PHE O 24 THR N 2.50 86 SER O 89 GLU H 1.60 86 SER O 89 GLU N 2.50 87 PRO O 90 ALA H 1.60 87 PRO O 90 ALA N 2.50 88 PRO O 91 TYR H 1.60 88 PRO O 91 TYR N 2.50 89 GLU O 92 ASN H 1.60 89 GLU O 92 ASN N 2.50 90 ALA O 93 ILE H 1.60 90 ALA O 93 ILE N 2.50 90 ALA O 94 LEU H 1.60 90 ALA O 94 LEU N 2.50 108 ASN O 112 LEU H 1.60 108 ASN O 112 LEU N 2.50 109 TYR O 113 GLN H 1.60 109 TYR O 113 GLN N 2.50 110 GLU O 114 THR H 1.60 110 GLU O 114 THR N 2.50 111 ASN O 115 ALA H 1.60 111 ASN O 115 ALA N 2.50 112 LEU O 116 ALA H 1.60 112 LEU O 116 ALA N 2.50 113 GLN O 117 HIS H 1.60 113 GLN O 117 HIS N 2.50 119 ILE O 122 ASN H 1.60 119 ILE O 122 ASN N 2.50 120 ARG O 123 ILE H 1.60 120 ARG O 123 ILE N 2.50 126 GLY O 129 ALA H 1.60 126 GLY O 129 ALA N 2.50 126 GLY O 130 LEU H 1.60 126 GLY O 130 LEU N 2.50 127 LEU O 130 LEU H 1.60 127 LEU O 130 LEU N 2.50 129 ALA O 133 ALA H 1.60 129 ALA O 133 ALA N 2.50 130 LEU O 133 ALA H 1.60 130 LEU O 133 ALA N 2.50 130 LEU O 134 ILE H 1.60 130 LEU O 134 ILE N 2.50 131 SER O 135 THR H 1.60 131 SER O 135 THR N 2.50 131 SER O 135 THR H 1.60 131 SER O 135 THR N 2.50 132 SER O 136 THR H 1.60 132 SER O 136 THR N 2.50 133 ALA O 137 LEU H 1.60 133 ALA O 137 LEU N 2.50 134 ILE O 138 PHE H 1.60 134 ILE O 138 PHE N 2.50 135 THR O 139 TYR H 1.60 135 THR O 139 TYR N 2.50 137 LEU O 140 TYR H 1.60 137 LEU O 140 TYR N 2.50 141 ASN O 145 ALA H 1.60 141 ASN O 145 ALA N 2.50 144 SER O 147 SER H 1.60 144 SER O 147 SER N 2.50 144 SER O 148 ALA H 1.60 144 SER O 148 ALA N 2.50 145 ALA O 148 ALA H 1.60 145 ALA O 148 ALA N 2.50 145 ALA O 149 LEU H 1.60 145 ALA O 149 LEU N 2.50 146 PRO O 150 LEU H 1.60 146 PRO O 150 LEU N 2.50 147 SER O 151 VAL H 1.60 147 SER O 151 VAL N 2.50 148 ALA O 151 VAL H 1.60 148 ALA O 151 VAL N 2.50 148 ALA O 152 LEU H 1.60 148 ALA O 152 LEU N 2.50 149 LEU O 152 LEU H 1.60 149 LEU O 152 LEU N 2.50 149 LEU O 153 ILE H 1.60 149 LEU O 153 ILE N 2.50 150 LEU O 154 GLN H 1.60 150 LEU O 154 GLN N 2.50 151 VAL O 155 THR H 1.60 151 VAL O 155 THR N 2.50 152 LEU O 156 THR H 1.60 152 LEU O 156 THR N 2.50 153 ILE O 158 GLU H 1.60 153 ILE O 158 GLU N 2.50 156 THR O 160 ALA H 1.60 156 THR O 160 ALA N 2.50 157 ALA O 161 ARG H 1.60 157 ALA O 161 ARG N 2.50 158 GLU O 161 ARG H 1.60 158 GLU O 161 ARG N 2.50 158 GLU O 162 PHE H 1.60 158 GLU O 162 PHE N 2.50 162 PHE O 166 GLU H 1.60 162 PHE O 166 GLU N 2.50 163 LYS O 167 ARG H 1.60 163 LYS O 167 ARG N 2.50 164 TYR O 168 HIS H 1.60 164 TYR O 168 HIS N 2.50 165 ILE O 169 VAL H 1.60 165 ILE O 169 VAL N 2.50 166 GLU O 170 ALA H 1.60 166 GLU O 170 ALA N 2.50 167 ARG O 171 LYS H 1.60 167 ARG O 171 LYS N 2.50 181 LEU O 185 SER H 1.60 181 LEU O 185 SER N 2.50 182 ALA O 186 LEU H 1.60 182 ALA O 186 LEU N 2.50 183 ILE O 187 GLU H 1.60 183 ILE O 187 GLU N 2.50 184 ILE O 187 GLU H 1.60 184 ILE O 187 GLU N 2.50 184 ILE O 188 ASN H 1.60 184 ILE O 188 ASN N 2.50 185 SER O 189 GLN H 1.60 185 SER O 189 GLN N 2.50 186 LEU O 190 TRP H 1.60 186 LEU O 190 TRP N 2.50 189 GLN O 192 ALA H 1.60 189 GLN O 192 ALA N 2.50 189 GLN O 193 LEU H 1.60 189 GLN O 193 LEU N 2.50 190 TRP O 194 SER H 1.60 190 TRP O 194 SER N 2.50 191 SER O 195 LYS H 1.60 191 SER O 195 LYS N 2.50 192 ALA O 196 GLN H 1.60 192 ALA O 196 GLN N 2.50 193 LEU O 197 ILE H 1.60 193 LEU O 197 ILE N 2.50 194 SER O 197 ILE H 1.60 194 SER O 197 ILE N 2.50 194 SER O 198 PHE H 1.60 194 SER O 198 PHE N 2.50 195 LYS O 199 LEU H 1.60 195 LYS O 199 LEU N 2.50 196 GLN O 200 ALA H 1.60 196 GLN O 200 ALA N 2.50 197 ILE O 200 ALA H 1.60 197 ILE O 200 ALA N 2.50 198 PHE O 201 GLN H 1.60 198 PHE O 201 GLN N 2.50 199 LEU O 202 ASN H 1.60 199 LEU O 202 ASN N 2.50 200 ALA O 203 GLN H 1.60 200 ALA O 203 GLN N 2.50 203 GLN O 206 LYS H 1.60 203 GLN O 206 LYS N 2.50 229 ASP O 232 LYS H 1.60 229 ASP O 232 LYS N 2.50 232 LYS O 235 ILE H 1.60 232 LYS O 235 ILE N 2.50 2 VAL H 49 LEU O 1.60 2 VAL N 49 LEU O 2.50 4 PHE H 51 ASN O 1.60 4 PHE N 51 ASN O 2.50 6 LEU H 53 THR O 1.60 6 LEU N 53 THR O 2.50 48 ILE H 64 ILE O 1.60 48 ILE N 64 ILE O 2.50 50 LEU H 62 VAL O 1.60 50 LEU N 62 VAL O 2.50 51 ASN H 2 VAL O 1.60 51 ASN N 2 VAL O 2.50 52 LEU H 60 ILE O 1.60 52 LEU N 60 ILE O 2.50 53 THR H 4 PHE O 1.60 53 THR N 4 PHE O 2.50 54 SER H 58 GLU O 1.60 54 SER N 58 GLU O 2.50 60 ILE H 52 LEU O 1.60 60 ILE N 52 LEU O 2.50 61 SER H 75 ARG O 1.60 61 SER N 75 ARG O 2.50 62 VAL H 50 LEU O 1.60 62 VAL N 50 LEU O 2.50 63 ALA H 73 ALA O 1.60 63 ALA N 73 ALA O 2.50 64 ILE H 48 ILE O 1.60 64 ILE N 48 ILE O 2.50 65 ASP H 70 TYR O 1.60 65 ASP N 70 TYR O 2.50 66 VAL H 46 ARG O 1.60 66 VAL N 46 ARG O 2.50 74 TYR H 81 TYR O 1.60 74 TYR N 81 TYR O 2.50 75 ARG H 61 SER O 1.60 75 ARG N 61 SER O 2.50 76 THR H 79 VAL O 1.60 76 THR N 79 VAL O 2.50 79 VAL H 76 THR O 1.60 79 VAL N 76 THR O 2.50 80 SER H 99 ARG O 1.60 80 SER N 99 ARG O 2.50 81 TYR H 74 TYR O 1.60 81 TYR N 74 TYR O 2.50 84 LYS H 105 TYR O 1.60 84 LYS N 105 TYR O 2.50 98 THR HG1 78 ASP O 1.60 98 THR OG1 78 ASP O 2.50 99 ARG H 78 ASP O 1.60 99 ARG N 78 ASP O 2.50 101 ILE H 80 SER O 1.60 101 ILE N 80 SER O 2.50 103 LEU H 82 PHE O 1.60 103 LEU N 82 PHE O 2.50 177 PHE H 125 LEU O 1.60 177 PHE N 125 LEU O 2.50 125 LEU H 177 PHE O 1.60 125 LEU N 177 PHE O 2.50 211 VAL H 223 VAL O 1.60 211 VAL N 223 VAL O 2.50 213 LEU H 221 PHE O 1.60 213 LEU N 221 PHE O 2.50 215 LYS H 219 GLU O 1.60 215 LYS N 219 GLU O 2.50 221 PHE H 213 LEU O 1.60 221 PHE N 213 LEU O 2.50 223 VAL H 211 VAL O 1.60 223 VAL N 211 VAL O 2.50 31 VAL H 34 ILE O 1.60 31 VAL N 34 ILE O 2.50 34 ILE H 31 VAL O 1.60 34 ILE N 31 VAL O 2.50 28 SER H 36 LEU O 1.60 28 SER N 36 LEU O 2.50 238 LEU H 35 PRO O 1.60 238 LEU N 35 PRO O 2.50 240 ASN H 37 LEU O 1.60 240 ASN N 37 LEU O 2.50 37 LEU H 238 LEU O 1.60 37 LEU N 238 LEU O 2.50
Contact the webmaster for help, if required. Thursday, May 9, 2024 2:27:27 PM GMT (wattos1)