NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
623940 | 5mwv | 34088 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 ASN H 38 ASN O 2.70 38 ASN H 10 ASN O 2.70 8 HIS H 40 ALA O 2.70 40 ALA H 8 HIS O 2.70 37 PHE H 48 LEU O 2.70 48 LEU H 37 PHE O 2.70 39 ALA H 46 ILE O 2.70 46 ILE H 39 ALA O 2.70 45 ARG H 75 HIS O 2.70 75 HIS H 45 ARG O 2.70 47 ALA H 73 GLU O 2.70 73 GLU H 47 ALA O 2.70 49 ALA H 71 GLU O 2.70 71 GLU H 49 ALA O 2.70 51 TYR H 69 ARG O 2.70 69 ARG H 51 TYR O 2.70 72 LEU H 92 PHE O 2.70 92 PHE H 72 LEU O 2.70 74 VAL H 90 GLY O 2.70 90 GLY H 74 VAL O 2.70 76 TYR H 88 LEU O 2.70 88 LEU H 76 TYR O 2.70 78 PHE H 86 PHE O 2.70 86 PHE H 78 PHE O 2.70 87 GLY H 118 ASP O 2.70 118 ASP H 87 GLY O 2.70 89 THR H 116 ALA O 2.70 116 ALA H 89 THR O 2.70 91 GLY H 114 LYS O 2.70 114 LYS H 91 GLY O 2.70 93 ARG H 112 ARG O 2.70 112 ARG H 93 ARG O 2.70 95 TYR H 110 MET O 2.70 110 MET H 95 TYR O 2.70 97 TYR H 108 ALA O 2.70 108 ALA H 97 TYR O 2.70 111 GLN H 139 ALA O 2.70 139 ALA H 111 GLN O 2.70 113 TRP H 137 LYS O 2.70 137 LYS H 113 TRP O 2.70 119 TRP H 131 GLY O 2.70 131 GLY H 119 TRP O 2.70 128 ARG H 159 GLN O 2.70 159 GLN H 128 ARG O 2.70 130 ASN H 157 GLY O 2.70 157 GLY H 130 ASN O 2.70 132 TRP H 155 GLU O 2.70 155 GLU H 132 TRP O 2.70 134 SER H 153 GLU O 2.70 153 GLU H 134 SER O 2.70 136 TYR H 151 ARG O 2.70 151 ARG H 136 TYR O 2.70 154 THR H 174 LEU O 2.70 174 LEU H 154 THR O 2.70 156 THR H 172 TYR O 2.70 172 TYR H 156 THR O 2.70 158 LEU H 170 VAL O 2.70 170 VAL H 158 LEU O 2.70 160 TYR H 168 LEU O 2.70 168 LEU H 160 TYR O 2.70 169 ARG H 197 TYR O 2.70 197 TYR H 169 ARG O 2.70 171 ASN H 195 ARG O 2.70 195 ARG H 171 ASN O 2.70 196 ALA H 211 THR O 2.70 211 THR H 196 ALA O 2.70 200 LEU H 207 VAL O 2.70 207 VAL H 200 LEU O 2.70 206 SER H 242 GLY O 2.70 242 GLY H 206 SER O 2.70 208 THR H 240 PHE O 2.70 240 PHE H 208 THR O 2.70 210 TYR H 238 GLY O 2.70 238 GLY H 210 TYR O 2.70 239 LEU H 255 TYR O 2.70 255 TYR H 239 LEU O 2.70 241 TYR H 253 LEU O 2.70 253 LEU H 241 TYR O 2.70 243 TYR H 251 VAL O 2.70 251 VAL H 243 TYR O 2.70 250 SER H 278 ASN O 2.70 278 ASN H 250 SER O 2.70 252 SER H 276 GLY O 2.70 276 GLY H 252 SER O 2.70 254 GLU H 274 GLY O 2.70 274 GLY H 254 GLU O 2.70 9 PHE H 281 PHE O' 2.70 281 PHE H 9 PHE O 2.70 11 ILE H 279 TYR O 2.70 279 TYR H 11 ILE O 2.70 13 ALA H 277 VAL O 2.70 277 VAL H 13 ALA O 2.70 154 THR O 174 LEU N 3.93 51 TYR O 69 ARG N 3.93 255 TYR O 239 LEU N 3.93 113 TRP O 137 LYS N 3.93 118 ASP O 87 GLY N 3.93 13 ALA O 277 VAL N 3.93 170 VAL O 158 LEU N 3.93 207 VAL O 200 LEU N 3.93 252 SER O 276 GLY N 3.93 196 ALA O 211 THR N 3.93 281 PHE O' 9 PHE N 3.93 71 GLU O 49 ALA N 3.93 240 PHE O 208 THR N 3.93 208 THR O 240 PHE N 3.93 91 GLY O 114 LYS N 3.93 46 ILE O 39 ALA N 3.93 250 SER O 278 ASN N 3.93 158 LEU O 170 VAL N 3.93 11 ILE O 279 TYR N 3.93 112 ARG O 93 ARG N 3.93 69 ARG O 51 TYR N 3.93 128 ARG O 159 GLN N 3.93 277 VAL O 13 ALA N 3.93 39 ALA O 46 ILE N 3.93 169 ARG O 197 TYR N 3.93 206 SER O 242 GLY N 3.93 239 LEU O 255 TYR N 3.93 242 GLY O 206 SER N 3.93 153 GLU O 134 SER N 3.93 48 LEU O 37 PHE N 3.93 155 GLU O 132 TRP N 3.93 200 LEU O 207 VAL N 3.93 37 PHE O 48 LEU N 3.93 243 TYR O 251 VAL N 3.93 279 TYR O 11 ILE N 3.93 160 TYR O 168 LEU N 3.93 87 GLY O 118 ASP N 3.93 132 TRP O 155 GLU N 3.93 210 TYR O 238 GLY N 3.93 241 TYR O 253 LEU N 3.93 86 PHE O 78 PHE N 3.93 72 LEU O 92 PHE N 3.93 47 ALA N 73 GLU O 3.93 238 GLY O 210 TYR N 3.93 38 ASN O 10 ASN N 3.93 88 LEU O 76 TYR N 3.93 116 ALA O 89 THR N 3.93 111 GLN O 139 ALA N 3.93 114 LYS O 91 GLY N 3.93 95 TYR O 110 MET N 3.93 10 ASN O 38 ASN N 3.93 76 TYR O 88 LEU N 3.93 40 ALA O 8 HIS N 3.93 197 TYR O 169 ARG N 3.93 159 GLN O 128 ARG N 3.93 134 SER O 153 GLU N 3.93 119 TRP O 131 GLY N 3.93 174 LEU O 154 THR N 3.93 131 GLY O 119 TRP N 3.93 89 THR O 116 ALA N 3.93 108 ALA O 97 TYR N 3.93 75 HIS O 45 ARG N 3.93 156 THR O 172 TYR N 3.93 139 ALA O 111 GLN N 3.93 78 PHE O 86 PHE N 3.93 168 LEU O 160 TYR N 3.93 254 GLU O 274 GLY N 3.93 278 ASN O 250 SER N 3.93 8 HIS O 40 ALA N 3.93 172 TYR O 156 THR N 3.93 93 ARG O 112 ARG N 3.93 45 ARG O 75 HIS N 3.93 251 VAL O 243 TYR N 3.93 137 LYS O 113 TRP N 3.93 274 GLY O 254 GLU N 3.93 211 THR O 196 ALA N 3.93 151 ARG O 136 TYR N 3.93 136 TYR O 151 ARG N 3.93 74 VAL O 90 GLY N 3.93 110 MET O 95 TYR N 3.93 130 ASN O 157 GLY N 3.93 276 GLY O 252 SER N 3.93 157 GLY O 130 ASN N 3.93 195 ARG O 171 ASN N 3.93 97 TYR O 108 ALA N 3.93 49 ALA O 71 GLU N 3.93 9 PHE O 281 PHE N 3.93 253 LEU O 241 TYR N 3.93 171 ASN O 195 ARG N 3.93 90 GLY O 74 VAL N 3.93 92 PHE O 72 LEU N 3.93 47 ALA O 73 GLU N 3.93
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