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
	546378	2lsr R C	18441	cing	3-converted-DOCR	DYANA/DIANA	distance	hydrogen bond	ambi	LOWER_ONLY=true
  4 LYS  O       8 GLU  N       2.20
  4 LYS  O       8 GLU  H       1.80
  5 VAL  O       9 PHE  N       2.20
  5 VAL  O       9 PHE  H       1.80
  6 ALA  O      10 ARG  N       2.20
  6 ALA  O      10 ARG  H       1.80
  7 ARG  O      11 HIS  N       2.20
  7 ARG  O      11 HIS  H       1.80
  8 GLU  O      12 LYS  N       2.20
  8 GLU  O      12 LYS  H       1.80
  9 PHE  O      13 VAL  N       2.20
  9 PHE  O      13 VAL  H       1.80
 10 ARG  O      14 ASP  N       2.20
 10 ARG  O      14 ASP  H       1.80
 11 HIS  O      15 PHE  N       2.20
 11 HIS  O      15 PHE  H       1.80
 12 LYS  O      16 LEU  N       2.20
 12 LYS  O      16 LEU  H       1.80
 13 VAL  O      17 ILE  N       2.20
 13 VAL  O      17 ILE  H       1.80
 21 ALA  O      25 TYR  N       2.20
 21 ALA  O      25 TYR  H       1.80
 22 GLU  O      26 LEU  N       2.20
 22 GLU  O      26 LEU  H       1.80
 23 LYS  O      27 TYR  N       2.20
 23 LYS  O      27 TYR  H       1.80
 24 ASP  O      28 ASP  N       2.20
 24 ASP  O      28 ASP  H       1.80
 25 TYR  O      29 VAL  N       2.20
 25 TYR  O      29 VAL  H       1.80
 26 LEU  O      30 LEU  N       2.20
 26 LEU  O      30 LEU  H       1.80
 27 TYR  O      31 ARG  N       2.20
 27 TYR  O      31 ARG  H       1.80
 28 ASP  O      32 MET  N       2.20
 28 ASP  O      32 MET  H       1.80
 29 VAL  O      33 TYR  N       2.20
 29 VAL  O      33 TYR  H       1.80
 30 LEU  O      34 HIS  N       2.20
 30 LEU  O      34 HIS  H       1.80
 39 VAL  O      43 VAL  N       2.20
 39 VAL  O      43 VAL  H       1.80
 41 VAL  O      45 ASP  N       2.20
 41 VAL  O      45 ASP  H       1.80
 42 LEU  O      46 LEU  N       2.20
 42 LEU  O      46 LEU  H       1.80
 43 VAL  O      47 LYS  N       2.20
 43 VAL  O      47 LYS  H       1.80
 44 GLY  O      48 LEU  N       2.20
 44 GLY  O      48 LEU  H       1.80
 45 ASP  O      49 VAL  N       2.20
 45 ASP  O      49 VAL  H       1.80
 46 LEU  O      50 ILE  N       2.20
 46 LEU  O      50 ILE  H       1.80
 47 LYS  O      51 ASN  N       2.20
 47 LYS  O      51 ASN  H       1.80
 58 LEU  O      62 ILE  N       2.20
 58 LEU  O      62 ILE  H       1.80
 69 LYS  O      73 GLU  N       2.20
 69 LYS  O      73 GLU  H       1.80
 70 HIS  O      74 TYR  N       2.20
 70 HIS  O      74 TYR  H       1.80
 71 GLN  O      75 ASP  N       2.20
 71 GLN  O      75 ASP  H       1.80
 72 VAL  O      76 GLN  N       2.20
 72 VAL  O      76 GLN  H       1.80
 73 GLU  O      77 LEU  N       2.20
 73 GLU  O      77 LEU  H       1.80
 74 TYR  O      78 THR  N       2.20
 74 TYR  O      78 THR  H       1.80
153 LEU  O     157 VAL  N       2.20
153 LEU  O     157 VAL  H       1.80
154 LEU  O     158 LEU  N       2.20
154 LEU  O     158 LEU  H       1.80
155 LYS  O     159 GLU  N       2.20
155 LYS  O     159 GLU  H       1.80
156 GLU  O     160 ASP  N       2.20
156 GLU  O     160 ASP  H       1.80
157 VAL  O     161 TYR  N       2.20
157 VAL  O     161 TYR  H       1.80
158 LEU  O     162 LEU  N       2.20
158 LEU  O     162 LEU  H       1.80
159 GLU  O     163 ARG  N       2.20
159 GLU  O     163 ARG  H       1.80
160 ASP  O     164 LEU  N       2.20
160 ASP  O     164 LEU  H       1.80
161 TYR  O     165 LYS  N       2.20
161 TYR  O     165 LYS  H       1.80