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
564608 2lue 18518 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 THR  O      10 ARG  N       1.80
  6 THR  O      10 ARG  H       1.80
 12 THR  O      16 ARG  N       1.80
 12 THR  O      16 ARG  H       1.80
 13 PHE  O      17 VAL  N       1.80
 13 PHE  O      17 VAL  H       1.80
 14 GLU  O      18 GLU  N       1.80
 14 GLU  O      18 GLU  H       1.80
 15 GLN  O      19 ASP  N       1.80
 15 GLN  O      19 ASP  H       1.80
 16 ARG  O      20 VAL  N       1.80
 16 ARG  O      20 VAL  H       1.80
 17 VAL  O      21 ARG  N       1.80
 17 VAL  O      21 ARG  H       1.80
 18 GLU  O      22 LEU  N       1.80
 18 GLU  O      22 LEU  H       1.80
 19 ASP  O      23 ILE  N       1.80
 19 ASP  O      23 ILE  H       1.80
 20 VAL  O      24 ARG  N       1.80
 20 VAL  O      24 ARG  H       1.80
 21 ARG  O      25 GLU  N       1.80
 21 ARG  O      25 GLU  H       1.80
 22 LEU  O      26 GLN  N       1.80
 22 LEU  O      26 GLN  H       1.80
 23 ILE  O      27 HIS  N       1.80
 23 ILE  O      27 HIS  H       1.80
 59 ASN  O      63 LEU  N       1.80
 59 ASN  O      63 LEU  H       1.80
 60 MET  O      64 ILE  N       1.80
 60 MET  O      64 ILE  H       1.80
 61 SER  O      65 LYS  N       1.80
 61 SER  O      65 LYS  H       1.80
 62 GLU  O      66 ILE  N       1.80
 62 GLU  O      66 ILE  H       1.80
 63 LEU  O      67 ILE  N       1.80
 63 LEU  O      67 ILE  H       1.80
 64 ILE  O      68 ARG  N       1.80
 64 ILE  O      68 ARG  H       1.80
 65 LYS  O      69 ARG  N       1.80
 65 LYS  O      69 ARG  H       1.80
 66 ILE  O      70 ARG  N       1.80
 66 ILE  O      70 ARG  H       1.80
 67 ILE  O      71 LEU  N       1.80
 67 ILE  O      71 LEU  H       1.80
 94 PRO  O      98 VAL  N       1.80
 94 PRO  O      98 VAL  H       1.80
 95 ILE  O      99 TYR  N       1.80
 95 ILE  O      99 TYR  H       1.80
 96 SER  O     100 GLU  N       1.80
 96 SER  O     100 GLU  H       1.80
 97 GLU  O     101 SER  N       1.80
 97 GLU  O     101 SER  H       1.80
 98 VAL  O     102 GLU  N       1.80
 98 VAL  O     102 GLU  H       1.80
 99 TYR  O     103 LYS  N       1.80
 99 TYR  O     103 LYS  H       1.80
 31 ILE  O      54 VAL  N       1.80
 31 ILE  O      54 VAL  H       1.80
 33 VAL  O      52 PHE  N       1.80
 33 VAL  O      52 PHE  H       1.80
 50 THR  O      35 ILE  N       1.80
 50 THR  O      35 ILE  H       1.80
 52 PHE  O      33 VAL  N       1.80
 52 PHE  O      33 VAL  H       1.80
 54 VAL  O      31 ILE  N       1.80
 54 VAL  O      31 ILE  H       1.80
 32 PRO  O     109 LEU  N       1.80
 32 PRO  O     109 LEU  H       1.80
 34 ILE  O     111 MET  N       1.80
 34 ILE  O     111 MET  H       1.80
 36 GLU  O     113 TYR  N       1.80
 36 GLU  O     113 TYR  H       1.80
109 LEU  O      34 ILE  N       1.80
109 LEU  O      34 ILE  H       1.80
111 MET  O      36 GLU  N       1.80
111 MET  O      36 GLU  H       1.80
113 TYR  O      38 TYR  N       1.80
113 TYR  O      38 TYR  H       1.80
 80 PHE  O     114 ALA  N       1.80
 80 PHE  O     114 ALA  H       1.80
 82 LEU  O     112 VAL  N       1.80
 82 LEU  O     112 VAL  H       1.80
112 VAL  O      82 LEU  N       1.80
112 VAL  O      82 LEU  H       1.80
114 ALA  O      80 PHE  N       1.80
114 ALA  O      80 PHE  H       1.80
211 VAL  O      53 LEU  N       1.80
211 VAL  O      53 LEU  H       1.80
 51 LYS  O     211 VAL  N       1.80
 51 LYS  O     211 VAL  H       1.80
 53 LEU  O     213 ILE  N       1.80
 53 LEU  O     213 ILE  H       1.80
 11 ARG  O      16 ARG  NE      1.80
 11 ARG  O      16 ARG  HE      1.80


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