NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
654924 6zss 34532 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

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

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