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
	469430	2adz R C	6753	cing	3-converted-DOCR	DYANA/DIANA	distance	hydrogen bond	ambi
162 GLU  O     166 ARG  N       3.30
162 GLU  O     166 ARG  H       2.20
163 ALA  O     167 SER  N       3.30
163 ALA  O     167 SER  H       2.20
164 SER  O     168 TRP  N       3.30
164 SER  O     168 TRP  H       2.20
165 ALA  O     169 ALA  N       3.30
165 ALA  O     169 ALA  H       2.20
166 ARG  O     170 GLY  N       3.30
166 ARG  O     170 GLY  H       2.20
167 SER  O     171 ALA  N       3.30
167 SER  O     171 ALA  H       2.20
168 TRP  O     172 ILE  N       3.30
168 TRP  O     172 ILE  H       2.20
169 ALA  O     173 GLN  N       3.30
169 ALA  O     173 GLN  H       2.20
170 GLY  O     174 ALA  N       3.30
170 GLY  O     174 ALA  H       2.20
171 ALA  O     175 GLN  N       3.30
171 ALA  O     175 GLN  H       2.20
172 ILE  O     176 ILE  N       3.30
172 ILE  O     176 ILE  H       2.20
  8 ARG  O      34 LEU  H       2.20
  8 ARG  O      34 LEU  N       3.30
 34 LEU  O       8 ARG  H       2.20
 34 LEU  O       8 ARG  N       3.30
 10 GLY  O      32 LEU  H       2.20
 10 GLY  O      32 LEU  N       3.30
 32 LEU  O      10 GLY  H       2.20
 32 LEU  O      10 GLY  N       3.30
 12 LEU  O      30 VAL  H       2.20
 12 LEU  O      30 VAL  N       3.30
 30 VAL  O      12 LEU  H       2.20
 30 VAL  O      12 LEU  N       3.30
 14 LEU  O      28 GLN  H       2.20
 14 LEU  O      28 GLN  N       3.30
 28 GLN  O      14 LEU  H       2.20
 28 GLN  O      14 LEU  N       3.30
 31 LEU  O      42 SER  H       2.20
 31 LEU  O      42 SER  N       3.30
 33 SER  O      40 THR  H       2.20
 33 SER  O      40 THR  N       3.30
 40 THR  O      33 SER  H       2.20
 40 THR  O      33 SER  N       3.30
 35 ALA  O      38 ALA  H       2.20
 35 ALA  O      38 ALA  N       3.30
 38 ALA  O      35 ALA  H       2.20
 38 ALA  O      35 ALA  N       3.30
 39 LEU  O     123 VAL  H       2.20
 39 LEU  O     123 VAL  N       3.30
123 VAL  O      39 LEU  H       2.20
123 VAL  O      39 LEU  N       3.30
 41 VAL  O     121 LYS  H       2.20
 41 VAL  O     121 LYS  N       3.30
121 LYS  O      41 VAL  H       2.20
121 LYS  O      41 VAL  N       3.30
131 SER  O     145 GLU  H       2.20
131 SER  O     145 GLU  N       3.30
145 GLU  O     131 SER  H       2.20
145 GLU  O     131 SER  N       3.30
129 TYR  O     147 CYS  H       2.20
129 TYR  O     147 CYS  N       3.30
147 CYS  O     129 TYR  H       2.20
147 CYS  O     129 TYR  N       3.30
133 ARG  O     143 TYR  H       2.20
133 ARG  O     143 TYR  N       3.30
143 TYR  O     133 ARG  H       2.20
143 TYR  O     133 ARG  N       3.30
144 LEU  O     157 LEU  H       2.20
144 LEU  O     157 LEU  N       3.30
157 LEU  O     144 LEU  H       2.20
157 LEU  O     144 LEU  N       3.30
146 ILE  O     155 VAL  H       2.20
146 ILE  O     155 VAL  N       3.30
155 VAL  O     146 ILE  H       2.20
155 VAL  O     146 ILE  N       3.30
148 ALA  O     153 ASP  H       2.20
148 ALA  O     153 ASP  N       3.30
153 ASP  O     148 ALA  H       2.20
153 ASP  O     148 ALA  N       3.30