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 |
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566333 |
4beh   |
19086 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 LEU N 3 SER O 2.90 7 LEU H 3 SER O 2.00 8 ALA N 4 VAL O 2.90 8 ALA H 4 VAL O 2.00 9 CYS N 5 SER O 2.90 9 CYS H 5 SER O 2.00 10 ILE N 6 GLU O 2.90 10 ILE H 6 GLU O 2.00 11 TYR N 7 LEU O 2.90 11 TYR H 7 LEU O 2.00 12 SER N 8 ALA O 2.90 12 SER H 8 ALA O 2.00 13 ALA N 9 CYS O 2.90 13 ALA H 9 CYS O 2.00 14 LEU N 10 ILE O 2.90 14 LEU H 10 ILE O 2.00 15 ILE N 11 TYR O 2.90 15 ILE H 11 TYR O 2.00 16 LEU N 12 SER O 2.90 16 LEU H 12 SER O 2.00 17 HIS N 13 ALA O 2.90 17 HIS H 13 ALA O 2.00 27 LYS N 24 THR O 2.90 27 LYS H 24 THR O 2.00 28 ILE N 24 THR O 2.90 28 ILE H 24 THR O 2.00 29 ASN N 25 GLU O 2.90 29 ASN H 25 GLU O 2.00 30 ALA N 26 ASP O 2.90 30 ALA H 26 ASP O 2.00 31 LEU N 27 LYS O 2.90 31 LEU H 27 LYS O 2.00 32 ILE N 28 ILE O 2.90 32 ILE H 28 ILE O 2.00 33 LYS N 29 ASN O 2.90 33 LYS H 29 ASN O 2.00 34 ALA N 30 ALA O 2.90 34 ALA H 30 ALA O 2.00 35 ALA N 31 LEU O 2.90 35 ALA H 31 LEU O 2.00 36 GLY N 32 ILE O 2.90 36 GLY H 32 ILE O 2.00 37 VAL N 32 ILE O 2.90 37 VAL N 33 LYS O 0.00 37 VAL H 32 ILE O 2.00 37 VAL H 33 LYS O 0.00 42 PHE N 40 GLU O 2.90 42 PHE H 40 GLU O 2.00 43 TRP N 40 GLU O 2.90 43 TRP H 40 GLU O 2.00 45 GLY N 41 PRO O 2.90 45 GLY H 41 PRO O 2.00 46 LEU N 42 PHE O 2.90 46 LEU H 42 PHE O 2.00 47 PHE N 43 TRP O 2.90 47 PHE H 43 TRP O 2.00 48 ALA N 44 PRO O 2.90 48 ALA H 44 PRO O 2.00 49 LYS N 45 GLY O 2.90 49 LYS H 45 GLY O 2.00 50 ALA N 46 LEU O 2.90 50 ALA H 46 LEU O 2.00 51 LEU N 47 PHE O 2.90 51 LEU H 47 PHE O 2.00 59 LEU N 56 ILE O 2.90 59 LEU H 56 ILE O 2.00 60 ILE N 57 GLY O 2.90 60 ILE H 57 GLY O 2.00 61 CYS N 58 SER O 2.90 61 CYS H 58 SER O 2.00 207 TYR N 203 TYR O 2.90 207 TYR H 203 TYR O 2.00 208 LEU N 204 VAL O 2.90 208 LEU H 204 VAL O 2.00 209 LEU N 205 ALA O 2.90 209 LEU H 205 ALA O 2.00 210 ALA N 206 SER O 2.90 210 ALA H 206 SER O 2.00 211 ALA N 207 TYR O 2.90 211 ALA H 207 TYR O 2.00 212 LEU N 208 LEU O 2.90 212 LEU H 208 LEU O 2.00 213 GLY N 209 LEU O 2.90 213 GLY H 209 LEU O 2.00 223 ILE N 219 SER O 2.90 223 ILE H 219 SER O 2.00 224 LYS N 220 ALA O 2.90 224 LYS H 220 ALA O 2.00 225 LYS N 221 LYS O 2.90 225 LYS H 221 LYS O 2.00 226 ILE N 222 ASP O 2.90 226 ILE H 222 ASP O 2.00 227 LEU N 223 ILE O 2.90 227 LEU H 223 ILE O 2.00 228 ASP N 224 LYS O 2.90 228 ASP H 224 LYS O 2.00 229 SER N 225 LYS O 2.90 229 SER H 225 LYS O 2.00 239 LEU N 235 ASP O 2.90 239 LEU H 235 ASP O 2.00 241 LYS N 237 ASP O 2.90 241 LYS H 237 ASP O 2.00 242 VAL N 238 ARG O 2.90 242 VAL H 238 ARG O 2.00 243 ILE N 239 LEU O 2.90 243 ILE H 239 LEU O 2.00 244 SER N 240 ASN O 2.90 244 SER H 240 ASN O 2.00 245 GLU N 241 LYS O 2.90 245 GLU H 241 LYS O 2.00 246 LEU N 242 VAL O 2.90 246 LEU H 242 VAL O 2.00 254 VAL N 250 ASN O 2.90 254 VAL H 250 ASN O 2.00 255 ILE N 251 ILE O 2.90 255 ILE H 251 ILE O 2.00 256 ALA N 252 GLU O 2.90 256 ALA H 252 GLU O 2.00 257 GLN N 253 ASP O 2.90 257 GLN H 253 ASP O 2.00
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