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
	559645	2lw6	18607	cing	3-converted-DOCR	DYANA/DIANA	distance	hydrogen bond	ambi	LOWER_ONLY=true

 82 PHE  O      79 ALA  H       1.30
 82 PHE  O      79 ALA  N       2.30
 79 ALA  O      82 PHE  H       1.30
 79 ALA  O      82 PHE  N       2.30
 32 ARG  O      29 TYR  H       1.30
 32 ARG  O      29 TYR  N       2.30
 29 TYR  O      32 ARG  H       1.30
 29 TYR  O      32 ARG  N       2.30
 37 ILE  O      25 HIS  H       1.30
 37 ILE  O      25 HIS  N       2.30
 25 HIS  O      37 ILE  H       1.30
 25 HIS  O      37 ILE  N       2.30
 35 GLY  O      27 LEU  H       1.30
 35 GLY  O      27 LEU  N       2.30
 27 LEU  O      35 GLY  H       1.30
 27 LEU  O      35 GLY  N       2.30
 39 LYS  O      23 CYS  H       1.30
 39 LYS  O      23 CYS  N       2.30
 23 CYS  O      39 LYS  H       1.30
 23 CYS  O      39 LYS  N       2.30
 62 CYS  O      45 VAL  H       1.30
 62 CYS  O      45 VAL  N       2.30
 45 VAL  O      62 CYS  H       1.30
 45 VAL  O      62 CYS  N       2.30
 60 ALA  O      47 PHE  H       1.30
 60 ALA  O      47 PHE  N       2.30
 47 PHE  O      60 ALA  H       1.30
 47 PHE  O      60 ALA  N       2.30
 74 LYS  O      63 LYS  H       1.30
 74 LYS  O      63 LYS  N       2.30
 63 LYS  O      74 LYS  H       1.30
 63 LYS  O      74 LYS  N       2.30
 76 THR  O      61 ILE  H       1.30
 76 THR  O      61 ILE  N       2.30
 61 ILE  O      76 THR  H       1.30
 61 ILE  O      76 THR  N       2.30
 49 GLU  O      57 ARG  H       1.30
 49 GLU  O      57 ARG  N       2.30
 57 ARG  O      49 GLU  H       1.30
 57 ARG  O      49 GLU  N       2.30
 83 SER  O      28 LEU  H       1.30
 83 SER  O      28 LEU  N       2.30
 28 LEU  O      83 SER  H       1.30
 28 LEU  O      83 SER  N       2.30

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