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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525791 |
2lbf   |
17557 | 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 33 LYS O 2.90 36 GLY N 32 ILE O 0.00 36 GLY H 33 LYS O 2.00 36 GLY H 32 ILE O 0.00 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 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 N 55 ASN O 0.00 59 LEU H 56 ILE O 2.00 59 LEU H 55 ASN O 0.00 61 CYS N 58 SER O 2.90 61 CYS N 57 GLY O 0.00 61 CYS H 58 SER O 2.00 61 CYS H 57 GLY O 0.00 62 ASN N 59 LEU O 2.90 62 ASN N 58 SER O 0.00 62 ASN H 59 LEU O 2.00 62 ASN H 58 SER O 0.00 158 TYR N 154 TYR O 2.90 158 TYR H 154 TYR O 2.00 159 LEU N 155 VAL O 2.90 159 LEU H 155 VAL O 2.00 160 LEU N 156 ALA O 2.90 160 LEU H 156 ALA O 2.00 161 ALA N 157 SER O 2.90 161 ALA H 157 SER O 2.00 162 ALA N 158 TYR O 2.90 162 ALA H 158 TYR O 2.00 163 LEU N 159 LEU O 2.90 163 LEU H 159 LEU O 2.00 164 GLY N 160 LEU O 2.90 164 GLY H 160 LEU O 2.00 174 ILE N 170 SER O 2.90 174 ILE H 170 SER O 2.00 175 LYS N 171 ALA O 2.90 175 LYS H 171 ALA O 2.00 176 LYS N 172 LYS O 2.90 176 LYS H 172 LYS O 2.00 177 ILE N 173 ASP O 2.90 177 ILE H 173 ASP O 2.00 178 LEU N 174 ILE O 2.90 178 LEU H 174 ILE O 2.00 179 ASP N 175 LYS O 2.90 179 ASP H 175 LYS O 2.00 180 SER N 176 LYS O 2.90 180 SER H 176 LYS O 2.00 190 LEU N 186 ASP O 2.90 190 LEU H 186 ASP O 2.00 192 LYS N 188 ASP O 2.90 192 LYS H 188 ASP O 2.00 193 VAL N 189 ARG O 2.90 193 VAL H 189 ARG O 2.00 194 ILE N 190 LEU O 2.90 194 ILE H 190 LEU O 2.00 195 SER N 191 ASN O 2.90 195 SER H 191 ASN O 2.00 196 GLU N 192 LYS O 2.90 196 GLU H 192 LYS O 2.00 197 LEU N 193 VAL O 2.90 197 LEU H 193 VAL O 2.00 205 VAL N 201 ASN O 2.90 205 VAL H 201 ASN O 2.00 206 ILE N 202 ILE O 2.90 206 ILE H 202 ILE O 2.00
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