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
	392749	1q2z R C	5912	cing	3-converted-DOCR	DYANA/DIANA	distance	hydrogen bond	ambi
 10 ARG  N       5 PRO  O       3.20
 10 ARG  H       5 PRO  O       2.20
 11 VAL  N       6 ALA  O       3.20
 11 VAL  H       6 ALA  O       2.20
 12 LEU  N       7 GLU  O       3.20
 12 LEU  H       7 GLU  O       2.20
 13 VAL  N       8 ASN  O       3.20
 13 VAL  H       8 ASN  O       2.20
 14 LYS  N       9 PHE  O       3.20
 14 LYS  H       9 PHE  O       2.20
 25 ASN  N      20 PHE  O       3.20
 25 ASN  H      20 PHE  O       2.20
 26 GLN  N      21 GLU  O       3.20
 26 GLN  H      21 GLU  O       2.20
 27 LEU  N      22 GLU  O       3.20
 27 LEU  H      22 GLU  O       2.20
 28 ILE  N      23 ALA  O       3.20
 28 ILE  H      23 ALA  O       2.20
 29 ASN  N      24 SER  O       3.20
 29 ASN  H      24 SER  O       2.20
 30 HIS  N      25 ASN  O       3.20
 30 HIS  H      25 ASN  O       2.20
 31 ILE  N      26 GLN  O       3.20
 31 ILE  H      26 GLN  O       2.20
 32 GLU  N      27 LEU  O       3.20
 32 GLU  H      27 LEU  O       2.20
 33 GLN  N      28 ILE  O       3.20
 33 GLN  H      28 ILE  O       2.20
 34 PHE  N      29 ASN  O       3.20
 34 PHE  H      29 ASN  O       2.20
 35 LEU  N      30 HIS  O       3.20
 35 LEU  H      30 HIS  O       2.20
 48 ASP  N      43 PHE  O       3.20
 48 ASP  H      43 PHE  O       2.20
 49 CYS  N      44 MET  O       3.20
 49 CYS  H      44 MET  O       2.20
 50 ILE  N      45 LYS  O       3.20
 50 ILE  H      45 LYS  O       2.20
 51 ARG  N      46 SER  O       3.20
 51 ARG  H      46 SER  O       2.20
 52 ALA  N      47 ILE  O       3.20
 52 ALA  H      47 ILE  O       2.20
 53 PHE  N      48 ASP  O       3.20
 53 PHE  H      48 ASP  O       2.20
 54 ARG  N      49 CYS  O       3.20
 54 ARG  H      49 CYS  O       2.20
 55 GLU  N      50 ILE  O       3.20
 55 GLU  H      50 ILE  O       2.20
 56 GLU  N      51 ARG  O       3.20
 56 GLU  H      51 ARG  O       2.20
 57 ALA  N      52 ALA  O       3.20
 57 ALA  H      52 ALA  O       2.20
 58 ILE  N      53 PHE  O       3.20
 58 ILE  H      53 PHE  O       2.20
 59 LYS  N      54 ARG  O       3.20
 59 LYS  H      54 ARG  O       2.20
 60 PHE  N      55 GLU  O       3.20
 60 PHE  H      55 GLU  O       2.20
 68 ASN  N      63 GLU  O       3.20
 68 ASN  H      63 GLU  O       2.20
 69 PHE  N      64 GLN  O       3.20
 69 PHE  H      64 GLN  O       2.20
 70 LEU  N      65 ARG  O       3.20
 70 LEU  H      65 ARG  O       2.20
 71 LYS  N      66 PHE  O       3.20
 71 LYS  H      66 PHE  O       2.20
 72 ALA  N      67 ASN  O       3.20
 72 ALA  H      67 ASN  O       2.20
 73 LEU  N      68 ASN  O       3.20
 73 LEU  H      68 ASN  O       2.20
 74 GLN  N      69 PHE  O       3.20
 74 GLN  H      69 PHE  O       2.20
 75 GLU  N      70 LEU  O       3.20
 75 GLU  H      70 LEU  O       2.20
 76 LYS  N      71 LYS  O       3.20
 76 LYS  H      71 LYS  O       2.20
 77 VAL  N      72 ALA  O       3.20
 77 VAL  H      72 ALA  O       2.20
 78 GLU  N      73 LEU  O       3.20
 78 GLU  H      73 LEU  O       2.20
 79 ILE  N      74 GLN  O       3.20
 79 ILE  H      74 GLN  O       2.20
 88 ILE  N      83 ASN  O       3.20
 88 ILE  H      83 ASN  O       2.20
 89 VAL  N      84 HIS  O       3.20
 89 VAL  H      84 HIS  O       2.20
 90 VAL  N      85 PHE  O       3.20
 90 VAL  H      85 PHE  O       2.20
 91 GLN  N      86 TRP  O       3.20
 91 GLN  H      86 TRP  O       2.20
 92 ASP  N      87 GLU  O       3.20
 92 ASP  H      87 GLU  O       2.20
114 LYS  N     109 ALA  O       3.20
114 LYS  H     109 ALA  O       2.20
115 PHE  N     110 GLU  O       3.20
115 PHE  H     110 GLU  O       2.20