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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566336 |
4beh   |
19086 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 LEU N 3 SER O 2.70 7 LEU H 3 SER O 1.80 8 ALA N 4 VAL O 2.70 8 ALA H 4 VAL O 1.80 9 CYS N 5 SER O 2.70 9 CYS H 5 SER O 1.80 10 ILE N 6 GLU O 2.70 10 ILE H 6 GLU O 1.80 11 TYR N 7 LEU O 2.70 11 TYR H 7 LEU O 1.80 12 SER N 8 ALA O 2.70 12 SER H 8 ALA O 1.80 13 ALA N 9 CYS O 2.70 13 ALA H 9 CYS O 1.80 14 LEU N 10 ILE O 2.70 14 LEU H 10 ILE O 1.80 15 ILE N 11 TYR O 2.70 15 ILE H 11 TYR O 1.80 16 LEU N 12 SER O 2.70 16 LEU H 12 SER O 1.80 17 HIS N 13 ALA O 2.70 17 HIS H 13 ALA O 1.80 27 LYS N 24 THR O 2.70 27 LYS H 24 THR O 1.80 28 ILE N 24 THR O 2.70 28 ILE H 24 THR O 1.80 29 ASN N 25 GLU O 2.70 29 ASN H 25 GLU O 1.80 30 ALA N 26 ASP O 2.70 30 ALA H 26 ASP O 1.80 31 LEU N 27 LYS O 2.70 31 LEU H 27 LYS O 1.80 32 ILE N 28 ILE O 2.70 32 ILE H 28 ILE O 1.80 33 LYS N 29 ASN O 2.70 33 LYS H 29 ASN O 1.80 34 ALA N 30 ALA O 2.70 34 ALA H 30 ALA O 1.80 35 ALA N 31 LEU O 2.70 35 ALA H 31 LEU O 1.80 36 GLY N 32 ILE O 2.70 36 GLY H 32 ILE O 1.80 37 VAL N 32 ILE O 2.70 37 VAL N 33 LYS O 0.00 37 VAL H 32 ILE O 1.80 37 VAL H 33 LYS O 0.00 42 PHE N 40 GLU O 2.70 42 PHE H 40 GLU O 1.80 43 TRP N 40 GLU O 2.70 43 TRP H 40 GLU O 1.80 45 GLY N 41 PRO O 2.70 45 GLY H 41 PRO O 1.80 46 LEU N 42 PHE O 2.70 46 LEU H 42 PHE O 1.80 47 PHE N 43 TRP O 2.70 47 PHE H 43 TRP O 1.80 48 ALA N 44 PRO O 2.70 48 ALA H 44 PRO O 1.80 49 LYS N 45 GLY O 2.70 49 LYS H 45 GLY O 1.80 50 ALA N 46 LEU O 2.70 50 ALA H 46 LEU O 1.80 51 LEU N 47 PHE O 2.70 51 LEU H 47 PHE O 1.80 59 LEU N 56 ILE O 2.70 59 LEU H 56 ILE O 1.80 60 ILE N 57 GLY O 2.70 60 ILE H 57 GLY O 1.80 61 CYS N 58 SER O 2.70 61 CYS H 58 SER O 1.80 207 TYR N 203 TYR O 2.70 207 TYR H 203 TYR O 1.80 208 LEU N 204 VAL O 2.70 208 LEU H 204 VAL O 1.80 209 LEU N 205 ALA O 2.70 209 LEU H 205 ALA O 1.80 210 ALA N 206 SER O 2.70 210 ALA H 206 SER O 1.80 211 ALA N 207 TYR O 2.70 211 ALA H 207 TYR O 1.80 212 LEU N 208 LEU O 2.70 212 LEU H 208 LEU O 1.80 213 GLY N 209 LEU O 2.70 213 GLY H 209 LEU O 1.80 223 ILE N 219 SER O 2.70 223 ILE H 219 SER O 1.80 224 LYS N 220 ALA O 2.70 224 LYS H 220 ALA O 1.80 225 LYS N 221 LYS O 2.70 225 LYS H 221 LYS O 1.80 226 ILE N 222 ASP O 2.70 226 ILE H 222 ASP O 1.80 227 LEU N 223 ILE O 2.70 227 LEU H 223 ILE O 1.80 228 ASP N 224 LYS O 2.70 228 ASP H 224 LYS O 1.80 229 SER N 225 LYS O 2.70 229 SER H 225 LYS O 1.80 239 LEU N 235 ASP O 2.70 239 LEU H 235 ASP O 1.80 241 LYS N 237 ASP O 2.70 241 LYS H 237 ASP O 1.80 242 VAL N 238 ARG O 2.70 242 VAL H 238 ARG O 1.80 243 ILE N 239 LEU O 2.70 243 ILE H 239 LEU O 1.80 244 SER N 240 ASN O 2.70 244 SER H 240 ASN O 1.80 245 GLU N 241 LYS O 2.70 245 GLU H 241 LYS O 1.80 246 LEU N 242 VAL O 2.70 246 LEU H 242 VAL O 1.80 254 VAL N 250 ASN O 2.70 254 VAL H 250 ASN O 1.80 255 ILE N 251 ILE O 2.70 255 ILE H 251 ILE O 1.80 256 ALA N 252 GLU O 2.70 256 ALA H 252 GLU O 1.80 257 GLN N 253 ASP O 2.70 257 GLN H 253 ASP O 1.80
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