NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
564550 2lue 18518 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


   6 THR  O      10 ARG+ N       3.10  5.00e+00
   6 THR  O      10 ARG+ HN      2.10  5.00e+00
  12 THR  O      16 ARG+ N       3.10  5.00e+00
  12 THR  O      16 ARG+ HN      2.10  5.00e+00
  13 PHE  O      17 VAL  N       3.10  5.00e+00
  13 PHE  O      17 VAL  HN      2.10  5.00e+00
  14 GLU- O      18 GLU- N       3.10  5.00e+00
  14 GLU- O      18 GLU- HN      2.10  5.00e+00
  15 GLN  O      19 ASP- N       3.10  5.00e+00
  15 GLN  O      19 ASP- HN      2.10  5.00e+00
  16 ARG+ O      20 VAL  N       3.10  5.00e+00
  16 ARG+ O      20 VAL  HN      2.10  5.00e+00
  17 VAL  O      21 ARG+ N       3.10  5.00e+00
  17 VAL  O      21 ARG+ HN      2.10  5.00e+00
  18 GLU- O      22 LEU  N       3.10  5.00e+00
  18 GLU- O      22 LEU  HN      2.10  5.00e+00
  19 ASP- O      23 ILE  N       3.10  5.00e+00
  19 ASP- O      23 ILE  HN      2.10  5.00e+00
  20 VAL  O      24 ARG+ N       3.10  5.00e+00
  20 VAL  O      24 ARG+ HN      2.10  5.00e+00
  21 ARG+ O      25 GLU- N       3.10  5.00e+00
  21 ARG+ O      25 GLU- HN      2.10  5.00e+00
  22 LEU  O      26 GLN  N       3.10  5.00e+00
  22 LEU  O      26 GLN  HN      2.10  5.00e+00
  23 ILE  O      27 HIS  N       3.10  1.00e+00
  23 ILE  O      27 HIS  HN      2.10  1.00e+00
  59 ASN  O      63 LEU  N       3.10  5.00e+00
  59 ASN  O      63 LEU  HN      2.10  5.00e+00
  60 MET  O      64 ILE  N       3.10  5.00e+00
  60 MET  O      64 ILE  HN      2.10  5.00e+00
  61 SER  O      65 LYS+ N       3.10  5.00e+00
  61 SER  O      65 LYS+ HN      2.10  5.00e+00
  62 GLU- O      66 ILE  N       3.10  5.00e+00
  62 GLU- O      66 ILE  HN      2.10  5.00e+00
  63 LEU  O      67 ILE  N       3.10  5.00e+00
  63 LEU  O      67 ILE  HN      2.10  5.00e+00
  64 ILE  O      68 ARG+ N       3.10  5.00e+00
  64 ILE  O      68 ARG+ HN      2.10  5.00e+00
  65 LYS+ O      69 ARG+ N       3.10  5.00e+00
  65 LYS+ O      69 ARG+ HN      2.10  5.00e+00
  66 ILE  O      70 ARG+ N       3.10  5.00e+00
  66 ILE  O      70 ARG+ HN      2.10  5.00e+00
  67 ILE  O      71 LEU  N       3.10  5.00e+00
  67 ILE  O      71 LEU  HN      2.10  5.00e+00
  94 PRO  O      98 VAL  N       3.10  1.00e+00
  94 PRO  O      98 VAL  HN      2.10  1.00e+00
  95 ILE  O      99 TYR  N       3.10  5.00e+00
  95 ILE  O      99 TYR  HN      2.10  5.00e+00
  96 SER  O     100 GLU- N       3.10  5.00e+00
  96 SER  O     100 GLU- HN      2.10  5.00e+00
  97 GLU- O     101 SER  N       3.10  5.00e+00
  97 GLU- O     101 SER  HN      2.10  5.00e+00
  98 VAL  O     102 GLU- N       3.10  5.00e+00
  98 VAL  O     102 GLU- HN      2.10  5.00e+00
  99 TYR  O     103 LYS+ N       3.10  5.00e+00
  99 TYR  O     103 LYS+ HN      2.10  5.00e+00
  31 ILE  O      54 VAL  N       3.10  5.00e+00
  31 ILE  O      54 VAL  HN      2.10  5.00e+00
  33 VAL  O      52 PHE  N       3.10  5.00e+00
  33 VAL  O      52 PHE  HN      2.10  5.00e+00
  50 THR  O      35 ILE  N       3.10  5.00e+00
  50 THR  O      35 ILE  HN      2.10  5.00e+00
  52 PHE  O      33 VAL  N       3.10  5.00e+00
  52 PHE  O      33 VAL  HN      2.10  5.00e+00
  54 VAL  O      31 ILE  N       3.10  5.00e+00
  54 VAL  O      31 ILE  HN      2.10  5.00e+00
  32 PRO  O     109 LEU  N       3.10  5.00e+00
  32 PRO  O     109 LEU  HN      2.10  5.00e+00
  34 ILE  O     111 MET  N       3.10  5.00e+00
  34 ILE  O     111 MET  HN      2.10  5.00e+00
  36 GLU- O     113 TYR  N       3.10  5.00e+00
  36 GLU- O     113 TYR  HN      2.10  5.00e+00
 109 LEU  O      34 ILE  N       3.10  5.00e+00
 109 LEU  O      34 ILE  HN      2.10  5.00e+00
 111 MET  O      36 GLU- N       3.10  5.00e+00
 111 MET  O      36 GLU- HN      2.10  5.00e+00
 113 TYR  O      38 TYR  N       3.10  5.00e+00
 113 TYR  O      38 TYR  HN      2.10  5.00e+00
  80 PHE  O     114 ALA  N       3.10  5.00e+00
  80 PHE  O     114 ALA  HN      2.10  5.00e+00
  82 LEU  O     112 VAL  N       3.10  5.00e+00
  82 LEU  O     112 VAL  HN      2.10  5.00e+00
 112 VAL  O      82 LEU  N       3.10  5.00e+00
 112 VAL  O      82 LEU  HN      2.10  5.00e+00
 114 ALA  O      80 PHE  N       3.10  5.00e+00
 114 ALA  O      80 PHE  HN      2.10  5.00e+00
 211 VAL  O      53 LEU  N       3.10  5.00e+00
 211 VAL  O      53 LEU  HN      2.10  5.00e+00
  51 LYS+ O     211 VAL  N       3.10  5.00e+00
  51 LYS+ O     211 VAL  HN      2.10  5.00e+0
  53 LEU  O     213 ILE  N       3.10  5.00e+00
  53 LEU  O     213 ILE  HN      2.10  5.00e+0
  11 ARG+ O      16 ARG+ NE      3.10  5.00e+00
  11 ARG+ O      16 ARG+ HE      2.10  5.00e+00


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