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
	546375	2lsr R C	18441	cing	3-converted-DOCR	DYANA/DIANA	distance	hydrogen bond	ambi
  4 LYS  O       8 GLU  N       3.30
  4 LYS  O       8 GLU  H       2.20
  5 VAL  O       9 PHE  N       3.30
  5 VAL  O       9 PHE  H       2.20
  6 ALA  O      10 ARG  N       3.30
  6 ALA  O      10 ARG  H       2.20
  7 ARG  O      11 HIS  N       3.30
  7 ARG  O      11 HIS  H       2.20
  8 GLU  O      12 LYS  N       3.30
  8 GLU  O      12 LYS  H       2.20
  9 PHE  O      13 VAL  N       3.30
  9 PHE  O      13 VAL  H       2.20
 10 ARG  O      14 ASP  N       3.30
 10 ARG  O      14 ASP  H       2.20
 11 HIS  O      15 PHE  N       3.30
 11 HIS  O      15 PHE  H       2.20
 12 LYS  O      16 LEU  N       3.30
 12 LYS  O      16 LEU  H       2.20
 13 VAL  O      17 ILE  N       3.30
 13 VAL  O      17 ILE  H       2.20
 21 ALA  O      25 TYR  N       3.30
 21 ALA  O      25 TYR  H       2.20
 22 GLU  O      26 LEU  N       3.30
 22 GLU  O      26 LEU  H       2.20
 23 LYS  O      27 TYR  N       3.30
 23 LYS  O      27 TYR  H       2.20
 24 ASP  O      28 ASP  N       3.30
 24 ASP  O      28 ASP  H       2.20
 25 TYR  O      29 VAL  N       3.30
 25 TYR  O      29 VAL  H       2.20
 26 LEU  O      30 LEU  N       3.30
 26 LEU  O      30 LEU  H       2.20
 27 TYR  O      31 ARG  N       3.30
 27 TYR  O      31 ARG  H       2.20
 28 ASP  O      32 MET  N       3.30
 28 ASP  O      32 MET  H       2.20
 29 VAL  O      33 TYR  N       3.30
 29 VAL  O      33 TYR  H       2.20
 30 LEU  O      34 HIS  N       3.30
 30 LEU  O      34 HIS  H       2.20
 39 VAL  O      43 VAL  N       3.30
 39 VAL  O      43 VAL  H       2.20
 41 VAL  O      45 ASP  N       3.30
 41 VAL  O      45 ASP  H       2.20
 42 LEU  O      46 LEU  N       3.30
 42 LEU  O      46 LEU  H       2.20
 43 VAL  O      47 LYS  N       3.30
 43 VAL  O      47 LYS  H       2.20
 44 GLY  O      48 LEU  N       3.70
 44 GLY  O      48 LEU  H       2.60
 45 ASP  O      49 VAL  N       3.30
 45 ASP  O      49 VAL  H       2.20
 46 LEU  O      50 ILE  N       3.30
 46 LEU  O      50 ILE  H       2.20
 47 LYS  O      51 ASN  N       3.30
 47 LYS  O      51 ASN  H       2.20
 58 LEU  O      62 ILE  N       3.90
 58 LEU  O      62 ILE  H       2.80
 69 LYS  O      73 GLU  N       3.30
 69 LYS  O      73 GLU  H       2.20
 70 HIS  O      74 TYR  N       3.30
 70 HIS  O      74 TYR  H       2.20
 71 GLN  O      75 ASP  N       3.30
 71 GLN  O      75 ASP  H       2.20
 72 VAL  O      76 GLN  N       3.30
 72 VAL  O      76 GLN  H       2.20
 73 GLU  O      77 LEU  N       3.30
 73 GLU  O      77 LEU  H       2.20
 74 TYR  O      78 THR  N       3.30
 74 TYR  O      78 THR  H       2.20
153 LEU  O     157 VAL  N       3.30
153 LEU  O     157 VAL  H       2.20
154 LEU  O     158 LEU  N       3.30
154 LEU  O     158 LEU  H       2.20
155 LYS  O     159 GLU  N       3.30
155 LYS  O     159 GLU  H       2.20
156 GLU  O     160 ASP  N       3.30
156 GLU  O     160 ASP  H       2.20
157 VAL  O     161 TYR  N       3.30
157 VAL  O     161 TYR  H       2.20
158 LEU  O     162 LEU  N       3.30
158 LEU  O     162 LEU  H       2.20
159 GLU  O     163 ARG  N       3.30
159 GLU  O     163 ARG  H       2.20
160 ASP  O     164 LEU  N       3.30
160 ASP  O     164 LEU  H       2.20
161 TYR  O     165 LYS  N       3.30
161 TYR  O     165 LYS  H       2.20