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
	565062	2rt6 R C	11525	cing	3-converted-DOCR	DYANA/DIANA	distance	hydrogen bond	ambi	LOWER_ONLY=true
  6 LEU  O      10 LEU  H       1.80
  6 LEU  O      10 LEU  N       2.70
  7 LEU  O      11 GLU  H       1.80
  7 LEU  O      11 GLU  N       2.70
  9 LYS  O      13 GLN  H       1.80
  9 LYS  O      13 GLN  N       2.70
 10 LEU  O      14 LEU  H       1.80
 10 LEU  O      14 LEU  N       2.70
 11 GLU  O      15 ALA  H       1.80
 11 GLU  O      15 ALA  N       2.70
 12 GLY  O      16 THR  H       1.80
 12 GLY  O      16 THR  N       2.70
 13 GLN  O      17 LEU  H       1.80
 13 GLN  O      17 LEU  N       2.70
 14 LEU  O      18 ARG  H       1.80
 14 LEU  O      18 ARG  N       2.70
 15 ALA  O      19 GLN  H       1.80
 15 ALA  O      19 GLN  N       2.70
 16 THR  O      20 ARG  H       1.80
 16 THR  O      20 ARG  N       2.70
 17 LEU  O      21 CYS  H       1.80
 17 LEU  O      21 CYS  N       2.70
 35 ASP  O      39 PHE  H       1.80
 35 ASP  O      39 PHE  N       2.70
 45 THR  O      49 CYS  H       1.80
 45 THR  O      49 CYS  N       2.70
 46 LEU  O      50 LEU  H       1.80
 46 LEU  O      50 LEU  N       2.70
 47 GLN  O      51 ASP  H       1.80
 47 GLN  O      51 ASP  N       2.70
 48 ALA  O      52 GLU  H       1.80
 48 ALA  O      52 GLU  N       2.70
 49 CYS  O      53 ALA  H       1.80
 49 CYS  O      53 ALA  N       2.70
 50 LEU  O      54 GLY  H       1.80
 50 LEU  O      54 GLY  N       2.70
 51 ASP  O      55 ASP  H       1.80
 51 ASP  O      55 ASP  N       2.70
 52 GLU  O      56 ASN  H       1.80
 52 GLU  O      56 ASN  N       2.70
 53 ALA  O      57 LEU  H       1.80
 53 ALA  O      57 LEU  N       2.70
 54 GLY  O      58 ALA  H       1.80
 54 GLY  O      58 ALA  N       2.70
 55 ASP  O      59 ALA  H       1.80
 55 ASP  O      59 ALA  N       2.70
 56 ASN  O      60 LEU  H       1.80
 56 ASN  O      60 LEU  N       2.70
 57 LEU  O      61 ARG  H       1.80
 57 LEU  O      61 ARG  N       2.70
 58 ALA  O      62 HIS  H       1.80
 58 ALA  O      62 HIS  N       2.70
 59 ALA  O      63 ALA  H       1.80
 59 ALA  O      63 ALA  N       2.70
 71 GLN  O      75 LEU  H       1.80
 71 GLN  O      75 LEU  N       2.70
 72 VAL  O      76 ALA  H       1.80
 72 VAL  O      76 ALA  N       2.70
 73 ALA  O      77 GLU  H       1.80
 73 ALA  O      77 GLU  N       2.70
 74 TRP  O      78 HIS  H       1.80
 74 TRP  O      78 HIS  N       2.70
 75 LEU  O      79 LEU  H       1.80
 75 LEU  O      79 LEU  N       2.70
 76 ALA  O      80 ALA  H       1.80
 76 ALA  O      80 ALA  N       2.70
 77 GLU  O      81 ALA  H       1.80
 77 GLU  O      81 ALA  N       2.70
 78 HIS  O      82 GLN  H       1.80
 78 HIS  O      82 GLN  N       2.70
 79 LEU  O      83 LEU  H       1.80
 79 LEU  O      83 LEU  N       2.70
 80 ALA  O      84 GLU  H       1.80
 80 ALA  O      84 GLU  N       2.70
 81 ALA  O      85 ALA  H       1.80
 81 ALA  O      85 ALA  N       2.70
 82 GLN  O      86 ILE  H       1.80
 82 GLN  O      86 ILE  N       2.70
 83 LEU  O      87 ALA  H       1.80
 83 LEU  O      87 ALA  N       2.70
 84 GLU  O      88 ARG  H       1.80
 84 GLU  O      88 ARG  N       2.70
 85 ALA  O      89 GLU  H       1.80
 85 ALA  O      89 GLU  N       2.70
 86 ILE  O      90 ALA  H       1.80
 86 ILE  O      90 ALA  N       2.70
 87 ALA  O      91 SER  H       1.80
 87 ALA  O      91 SER  N       2.70
 88 ARG  O      92 ALA  H       1.80
 88 ARG  O      92 ALA  N       2.70
 89 GLU  O      93 TRP  H       1.80
 89 GLU  O      93 TRP  N       2.70