NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
654701 6zss 34532 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


# Restraints file 2: calc.lol
103 CYSS H     122 VAL  O       1.80
103 CYSS N     122 VAL  O       2.70
105 GLN  H     120 PHE  O       1.80
105 GLN  N     120 PHE  O       2.70
106 CYSS H     147 LYS  O       1.80
106 CYSS N     147 LYS  O       2.70
103 CYSS O     122 VAL  H       1.80
103 CYSS O     122 VAL  N       2.70
131 MET  H     150 ALA  O       1.80
131 MET  N     150 ALA  O       2.70
132 CYSS H     179 CYSS O       1.80
132 CYSS N     179 CYSS O       2.70
133 GLN  H     148 SER  O       1.80
133 GLN  N     148 SER  O       2.70
134 LYS  H     177 SER  O       1.80
134 LYS  N     177 SER  O       2.70
135 GLU  H     146 ARG  O       1.80
135 GLU  N     146 ARG  O       2.70
136 VAL  H     175 CYSS O       1.80
136 VAL  N     175 CYSS O       2.70
137 MET  H     144 MET  O       1.80
137 MET  N     144 MET  O       2.70
139 GLN  H     142 GLY  O       1.80
139 GLN  N     142 GLY  O       2.70
139 GLN  O     142 GLY  H       1.80
139 GLN  O     142 GLY  N       2.70
137 MET  O     144 MET  H       1.80
137 MET  O     144 MET  N       2.70
135 GLU  O     146 ARG  H       1.80
135 GLU  O     146 ARG  N       2.70
106 CYSS O     147 LYS  H       1.80
106 CYSS O     147 LYS  N       2.70
133 GLN  O     148 SER  H       1.80
133 GLN  O     148 SER  N       2.70
131 MET  O     150 ALA  H       1.80
131 MET  O     150 ALA  N       2.70
151 SER  O     155 CYSS H       1.80
151 SER  O     155 CYSS N       2.70
152 SER  O     156 LEU  H       1.80
152 SER  O     156 LEU  N       2.70
153 ALA  O     157 ILE  H       1.80
153 ALA  O     157 ILE  N       2.70
154 ALA  O     158 ALA  H       1.80
154 ALA  O     158 ALA  N       2.70
155 CYSS O     159 SER  H       1.80
155 CYSS O     159 SER  N       2.70
155 CYSS O     159 SER  HG      1.80
155 CYSS O     159 SER  OG      2.70
156 LEU  O     160 ALA  H       1.80
156 LEU  O     160 ALA  N       2.70
157 ILE  O     161 GLY  H       1.80
157 ILE  O     161 GLY  N       2.70
170 LYS  O     173 SER  H       1.80
170 LYS  O     173 SER  N       2.70
172 ASN  O     174 VAL  H       1.80
172 ASN  O     174 VAL  N       2.70
136 VAL  O     175 CYSS H       1.80
136 VAL  O     175 CYSS N       2.70
134 LYS  O     177 SER  H       1.80
134 LYS  O     177 SER  N       2.70
132 CYSS O     179 CYSS H       1.80
132 CYSS O     179 CYSS N       2.70
102 GLN  O     183 LEU  H       1.80
102 GLN  O     183 LEU  N       2.70
104 TYR  O     185 ASN  HD21    1.80
104 TYR  O     185 ASN  ND2     2.70
103 CYSS SG    132 CYSS SG      2.00
103 CYSS SG    132 CYSS CB      3.00
103 CYSS CB    132 CYSS SG      3.00
106 CYSS SG    115 CYSS SG      2.00
106 CYSS SG    115 CYSS CB      3.00
106 CYSS CB    115 CYSS SG      3.00
124 CYSS SG    149 CYSS SG      2.00
124 CYSS SG    149 CYSS CB      3.00
124 CYSS CB    149 CYSS SG      3.00
155 CYSS SG    178 CYSS SG      2.00
155 CYSS SG    178 CYSS CB      3.00
155 CYSS CB    178 CYSS SG      3.00
166 CYSS SG    175 CYSS SG      2.00
166 CYSS SG    175 CYSS CB      3.00
166 CYSS CB    175 CYSS SG      3.00
179 CYSS SG    184 CYSS SG      2.00
179 CYSS SG    184 CYSS CB      3.00
179 CYSS CB    184 CYSS SG      3.00


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