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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572442 |
2mh3   |
19614 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
19 LYS H 15 PRO O 2.30 19 LYS N 15 PRO O 3.30 20 ARG H 16 ILE O 2.30 20 ARG N 16 ILE O 3.30 21 ARG H 17 MET O 2.30 21 ARG N 17 MET O 3.30 22 ARG H 18 GLU O 2.30 22 ARG N 18 GLU O 3.30 23 ALA H 19 LYS O 2.30 23 ALA N 19 LYS O 3.30 24 ARG H 20 ARG O 2.30 24 ARG N 20 ARG O 3.30 25 ILE H 21 ARG O 2.30 25 ILE N 21 ARG O 3.30 26 ASN H 22 ARG O 2.30 26 ASN N 22 ARG O 3.30 27 GLU H 23 ALA O 2.30 27 GLU N 23 ALA O 3.30 28 SER H 24 ARG O 2.30 28 SER N 24 ARG O 3.30 29 LEU H 25 ILE O 2.30 29 LEU N 25 ILE O 3.30 30 SER H 26 ASN O 2.30 30 SER N 26 ASN O 3.30 31 GLN H 27 GLU O 2.30 31 GLN N 27 GLU O 3.30 32 LEU H 28 SER O 2.30 32 LEU N 28 SER O 3.30 33 LYS H 29 LEU O 2.30 33 LYS N 29 LEU O 3.30 34 THR H 30 SER O 2.30 34 THR N 30 SER O 3.30 35 LEU H 31 GLN O 2.30 35 LEU N 31 GLN O 3.30 36 ILE H 32 LEU O 2.30 36 ILE N 32 LEU O 3.30 37 LEU H 33 LYS O 2.30 37 LEU N 33 LYS O 3.30 38 ASP H 34 THR O 2.30 38 ASP N 34 THR O 3.30 39 ALA H 35 LEU O 2.30 39 ALA N 35 LEU O 3.30 40 LEU H 36 ILE O 2.30 40 LEU N 36 ILE O 3.30 56 LEU H 52 LYS O 2.30 56 LEU N 52 LYS O 3.30 57 GLU H 53 ALA O 2.30 57 GLU N 53 ALA O 3.30 58 MET H 54 ASP O 2.30 58 MET N 54 ASP O 3.30 59 THR H 55 ILE O 2.30 59 THR N 55 ILE O 3.30 60 VAL H 56 LEU O 2.30 60 VAL N 56 LEU O 3.30 61 LYS H 57 GLU O 2.30 61 LYS N 57 GLU O 3.30 62 HIS H 58 MET O 2.30 62 HIS N 58 MET O 3.30 63 LEU H 59 THR O 2.30 63 LEU N 59 THR O 3.30 64 ARG H 60 VAL O 2.30 64 ARG N 60 VAL O 3.30 65 ASN H 61 LYS O 2.30 65 ASN N 61 LYS O 3.30 66 LEU H 62 HIS O 2.30 66 LEU N 62 HIS O 3.30 67 GLN H 63 LEU O 2.30 67 GLN N 63 LEU O 3.30 68 ARG H 64 ARG O 2.30 68 ARG N 64 ARG O 3.30 169 LYS H 165 PRO O 2.30 169 LYS N 165 PRO O 3.30 170 ARG H 166 ILE O 2.30 170 ARG N 166 ILE O 3.30 171 ARG H 167 MET O 2.30 171 ARG N 167 MET O 3.30 172 ARG H 168 GLU O 2.30 172 ARG N 168 GLU O 3.30 173 ALA H 169 LYS O 2.30 173 ALA N 169 LYS O 3.30 174 ARG H 170 ARG O 2.30 174 ARG N 170 ARG O 3.30 175 ILE H 171 ARG O 2.30 175 ILE N 171 ARG O 3.30 176 ASN H 172 ARG O 2.30 176 ASN N 172 ARG O 3.30 177 GLU H 173 ALA O 2.30 177 GLU N 173 ALA O 3.30 178 SER H 174 ARG O 2.30 178 SER N 174 ARG O 3.30 179 LEU H 175 ILE O 2.30 179 LEU N 175 ILE O 3.30 180 SER H 176 ASN O 2.30 180 SER N 176 ASN O 3.30 181 GLN H 177 GLU O 2.30 181 GLN N 177 GLU O 3.30 182 LEU H 178 SER O 2.30 182 LEU N 178 SER O 3.30 183 LYS H 179 LEU O 2.30 183 LYS N 179 LEU O 3.30 184 THR H 180 SER O 2.30 184 THR N 180 SER O 3.30 185 LEU H 181 GLN O 2.30 185 LEU N 181 GLN O 3.30 186 ILE H 182 LEU O 2.30 186 ILE N 182 LEU O 3.30 187 LEU H 183 LYS O 2.30 187 LEU N 183 LYS O 3.30 188 ASP H 184 THR O 2.30 188 ASP N 184 THR O 3.30 189 ALA H 185 LEU O 2.30 189 ALA N 185 LEU O 3.30 190 LEU H 186 ILE O 2.30 190 LEU N 186 ILE O 3.30 206 LEU H 202 LYS O 2.30 206 LEU N 202 LYS O 3.30 207 GLU H 203 ALA O 2.30 207 GLU N 203 ALA O 3.30 208 MET H 204 ASP O 2.30 208 MET N 204 ASP O 3.30 209 THR H 205 ILE O 2.30 209 THR N 205 ILE O 3.30 210 VAL H 206 LEU O 2.30 210 VAL N 206 LEU O 3.30 211 LYS H 207 GLU O 2.30 211 LYS N 207 GLU O 3.30 212 HIS H 208 MET O 2.30 212 HIS N 208 MET O 3.30 213 LEU H 209 THR O 2.30 213 LEU N 209 THR O 3.30 214 ARG H 210 VAL O 2.30 214 ARG N 210 VAL O 3.30 215 ASN H 211 LYS O 2.30 215 ASN N 211 LYS O 3.30 216 LEU H 212 HIS O 2.30 216 LEU N 212 HIS O 3.30 217 GLN H 213 LEU O 2.30 217 GLN N 213 LEU O 3.30 218 ARG H 214 ARG O 2.30 218 ARG N 214 ARG O 3.30
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