NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
538023 | 2lkp | 18003 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
15 ASP O 19 ALA H 2.00 15 ASP O 19 ALA N 3.00 16 SER O 20 ALA H 2.00 16 SER O 20 ALA N 3.00 17 GLN O 21 GLN H 2.00 17 GLN O 21 GLN N 3.00 18 ALA O 22 VAL H 2.00 18 ALA O 22 VAL N 3.00 19 ALA O 23 ALA H 2.00 19 ALA O 23 ALA N 3.00 20 ALA O 24 SER H 2.00 20 ALA O 24 SER N 3.00 21 GLN O 25 THR H 2.00 21 GLN O 25 THR N 3.00 22 VAL O 26 LEU H 2.00 22 VAL O 26 LEU N 3.00 23 ALA O 27 GLN H 2.00 23 ALA O 27 GLN N 3.00 24 SER O 28 ALA H 2.00 24 SER O 28 ALA N 3.00 25 THR O 29 LEU H 2.00 25 THR O 29 LEU N 3.00 32 PRO O 36 MET H 2.00 32 PRO O 36 MET N 3.00 33 SER O 37 ILE H 2.00 33 SER O 37 ILE N 3.00 34 ARG O 38 LEU H 2.00 34 ARG O 38 LEU N 3.00 35 LEU O 39 THR H 2.00 35 LEU O 39 THR N 3.00 36 MET O 40 GLN H 2.00 36 MET O 40 GLN N 3.00 37 ILE O 41 LEU H 2.00 37 ILE O 41 LEU N 3.00 38 LEU O 42 ARG H 2.00 38 LEU O 42 ARG N 3.00 48 VAL O 52 ALA H 2.00 48 VAL O 52 ALA N 3.00 49 THR O 53 GLU H 2.00 49 THR O 53 GLU N 3.00 50 ASP O 54 ALA H 2.00 50 ASP O 54 ALA N 3.00 59 GLN O 63 SER H 2.00 59 GLN O 63 SER N 3.00 60 SER O 64 HIS H 2.00 60 SER O 64 HIS N 3.00 61 ALA O 65 GLN H 2.00 61 ALA O 65 GLN N 3.00 62 VAL O 66 LEU H 2.00 62 VAL O 66 LEU N 3.00 63 SER O 67 ARG H 2.00 63 SER O 67 ARG N 3.00 64 HIS O 68 VAL H 2.00 64 HIS O 68 VAL N 3.00 65 GLN O 69 LEU H 2.00 65 GLN O 69 LEU N 3.00 66 LEU O 70 ARG H 2.00 66 LEU O 70 ARG N 3.00 67 ARG O 71 ASN H 2.00 67 ARG O 71 ASN N 3.00 91 THR O 95 GLN H 2.00 91 THR O 95 GLN N 3.00 92 HIS O 96 LEU H 2.00 92 HIS O 96 LEU N 3.00 93 VAL O 97 LEU H 2.00 93 VAL O 97 LEU N 3.00 94 ALA O 98 ASP H 2.00 94 ALA O 98 ASP N 3.00 95 GLN O 99 GLU H 2.00 95 GLN O 99 GLU N 3.00 96 LEU O 100 ALA H 2.00 96 LEU O 100 ALA N 3.00 97 LEU O 101 ILE H 2.00 97 LEU O 101 ILE N 3.00 98 ASP O 102 TYR H 2.00 98 ASP O 102 TYR N 3.00 99 GLU O 103 HIS H 2.00 99 GLU O 103 HIS N 3.00 100 ALA O 104 SER H 2.00 100 ALA O 104 SER N 3.00 101 ILE O 105 GLU H 2.00 101 ILE O 105 GLU N 3.00 102 TYR O 106 HIS H 2.00 102 TYR O 106 HIS N 3.00 215 ASP O 219 ALA H 2.00 215 ASP O 219 ALA N 3.00 216 SER O 220 ALA H 2.00 216 SER O 220 ALA N 3.00 217 GLN O 221 GLN H 2.00 217 GLN O 221 GLN N 3.00 218 ALA O 222 VAL H 2.00 218 ALA O 222 VAL N 3.00 219 ALA O 223 ALA H 2.00 219 ALA O 223 ALA N 3.00 220 ALA O 224 SER H 2.00 220 ALA O 224 SER N 3.00 221 GLN O 225 THR H 2.00 221 GLN O 225 THR N 3.00 222 VAL O 226 LEU H 2.00 222 VAL O 226 LEU N 3.00 223 ALA O 227 GLN H 2.00 223 ALA O 227 GLN N 3.00 224 SER O 228 ALA H 2.00 224 SER O 228 ALA N 3.00 225 THR O 229 LEU H 2.00 225 THR O 229 LEU N 3.00 232 PRO O 236 MET H 2.00 232 PRO O 236 MET N 3.00 233 SER O 237 ILE H 2.00 233 SER O 237 ILE N 3.00 234 ARG O 238 LEU H 2.00 234 ARG O 238 LEU N 3.00 235 LEU O 239 THR H 2.00 235 LEU O 239 THR N 3.00 236 MET O 240 GLN H 2.00 236 MET O 240 GLN N 3.00 237 ILE O 241 LEU H 2.00 237 ILE O 241 LEU N 3.00 238 LEU O 242 ARG H 2.00 238 LEU O 242 ARG N 3.00 248 VAL O 252 ALA H 2.00 248 VAL O 252 ALA N 3.00 249 THR O 253 GLU H 2.00 249 THR O 253 GLU N 3.00 250 ASP O 254 ALA H 2.00 250 ASP O 254 ALA N 3.00 259 GLN O 263 SER H 2.00 259 GLN O 263 SER N 3.00 260 SER O 264 HIS H 2.00 260 SER O 264 HIS N 3.00 261 ALA O 265 GLN H 2.00 261 ALA O 265 GLN N 3.00 262 VAL O 266 LEU H 2.00 262 VAL O 266 LEU N 3.00 263 SER O 267 ARG H 2.00 263 SER O 267 ARG N 3.00 264 HIS O 268 VAL H 2.00 264 HIS O 268 VAL N 3.00 265 GLN O 269 LEU H 2.00 265 GLN O 269 LEU N 3.00 266 LEU O 270 ARG H 2.00 266 LEU O 270 ARG N 3.00 267 ARG O 271 ASN H 2.00 267 ARG O 271 ASN N 3.00 291 THR O 295 GLN H 2.00 291 THR O 295 GLN N 3.00 292 HIS O 296 LEU H 2.00 292 HIS O 296 LEU N 3.00 293 VAL O 297 LEU H 2.00 293 VAL O 297 LEU N 3.00 294 ALA O 298 ASP H 2.00 294 ALA O 298 ASP N 3.00 295 GLN O 299 GLU H 2.00 295 GLN O 299 GLU N 3.00 296 LEU O 300 ALA H 2.00 296 LEU O 300 ALA N 3.00 297 LEU O 301 ILE H 2.00 297 LEU O 301 ILE N 3.00 298 ASP O 302 TYR H 2.00 298 ASP O 302 TYR N 3.00 299 GLU O 303 HIS H 2.00 299 GLU O 303 HIS N 3.00 300 ALA O 304 SER H 2.00 300 ALA O 304 SER N 3.00 301 ILE O 305 GLU H 2.00 301 ILE O 305 GLU N 3.00 302 TYR O 306 HIS H 2.00 302 TYR O 306 HIS N 3.00 76 VAL O 87 SER H 2.00 76 VAL O 87 SER N 3.00 87 SER O 76 VAL H 2.00 87 SER O 76 VAL N 3.00 78 ASP O 85 VAL H 2.00 78 ASP O 85 VAL N 3.00 85 VAL O 78 ASP H 2.00 85 VAL O 78 ASP N 3.00 80 ALA O 83 SER H 2.00 80 ALA O 83 SER N 3.00 83 SER O 80 ALA H 2.00 83 SER O 80 ALA N 3.00 276 VAL O 287 SER H 2.00 276 VAL O 287 SER N 3.00 287 SER O 276 VAL H 2.00 287 SER O 276 VAL N 3.00 278 ASP O 285 VAL H 2.00 278 ASP O 285 VAL N 3.00 285 VAL O 278 ASP H 2.00 285 VAL O 278 ASP N 3.00 280 ALA O 283 SER H 2.00 280 ALA O 283 SER N 3.00 283 SER O 280 ALA H 2.00 283 SER O 280 ALA N 3.00
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