NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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23274 |
2jun   |
cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
#######################H-BOND#######Add 0.5 to all H-bond############# 142 CYS- O 146 LEU H 2.5 10.00E+00 142 CYS- O 146 LEU N 3.5 10.00E+00 143 ASP O 147 LYS H 2.5 10.00E+00 143 ASP O 147 LYS N 3.5 10.00E+00 144 GLU O 148 ALA H 2.5 10.00E+00 144 GLU O 148 ALA N 3.5 10.00E+00 145 CYS- O 149 THR H 2.5 10.00E+00 145 CYS- O 149 THR N 3.5 10.00E+00 146 LEU O 150 HISN H 2.5 10.00E+00 146 LEU O 150 HISN N 3.5 10.00E+00 #######################H-BOND BSHEET#################### 132 LYS O 141 TYR H 2.5 10.00E+00 132 LYS O 141 TYR N 3.5 10.00E+00 134 CYSZ O 139 VAL H 2.5 10.00E+00 134 CYSZ O 139 VAL N 3.5 10.00E+00 139 VAL O 134 CYSZ H 2.5 10.00E+00 139 VAL O 134 CYSZ N 3.5 10.00E+00 141 TYR O 132 LYS H 2.5 10.00E+00 141 TYR O 132 LYS N 3.5 10.00E+00 117 VAL O 130 ALA H 2.5 10.00E+00 117 VAL O 130 ALA N 3.5 10.00E+00 119 CYSZ O 122 CYS- H 2.5 10.00E+00 119 CYSZ O 122 CYS- N 3.5 10.00E+00 119 CYSZ H 128 GLN O 2.5 10.00E+00 119 CYSZ N 128 GLN O 3.5 10.00E+00
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