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
540366 2los 18223 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


  9 PRO  O      13 PHE  HN      2.00 
  9 PRO  O      13 PHE  N       3.00 
 10 LEU  O      13 PHE  HN      2.00 
 10 LEU  O      13 PHE  N       3.00 
 10 LEU  O      14 GLY  HN      2.00 
 10 LEU  O      14 GLY  N       3.00 
 11 HIS  O      14 GLY  HN      2.00 
 11 HIS  O      14 GLY  N       3.00 
 11 HIS  O      15 PHE  HN      2.00 
 11 HIS  O      15 PHE  N       3.00 
 12 TRP  O      15 PHE  HN      2.00 
 12 TRP  O      15 PHE  N       3.00 
 12 TRP  O      16 GLY  HN      2.00 
 12 TRP  O      16 GLY  N       3.00 
 13 PHE  O      17 TYR  HN      2.00 
 13 PHE  O      17 TYR  N       3.00 
 14 GLY  O      18 ALA  HN      2.00 
 14 GLY  O      18 ALA  N       3.00 
 15 PHE  O      19 ALA  HN      2.00 
 15 PHE  O      19 ALA  N       3.00 
 16 GLY  O      20 LEU  HN      2.00 
 16 GLY  O      20 LEU  N       3.00 
 17 TYR  O      21 VAL  HN      2.00 
 17 TYR  O      21 VAL  N       3.00 
 18 ALA  O      22 ALA  HN      2.00 
 18 ALA  O      22 ALA  N       3.00 
 19 ALA  O      23 SER  HN      2.00 
 19 ALA  O      23 SER  N       3.00 
 20 LEU  O      24 GLY  HN      2.00 
 20 LEU  O      24 GLY  N       3.00 
 21 VAL  O      25 GLY  HN      2.00 
 21 VAL  O      25 GLY  N       3.00 
 22 ALA  O      26 ILE  HN      2.00 
 22 ALA  O      26 ILE  N       3.00 
 23 SER  O      27 ILE  HN      2.00 
 23 SER  O      27 ILE  N       3.00 
 24 GLY  O      28 GLY  HN      2.00 
 24 GLY  O      28 GLY  N       3.00 
 25 GLY  O      29 TYR  HN      2.00 
 25 GLY  O      29 TYR  N       3.00 
 26 ILE  O      30 VAL  HN      2.00 
 26 ILE  O      30 VAL  N       3.00 
 27 ILE  O      31 LYS  HN      2.00 
 27 ILE  O      31 LYS  N       3.00 
 28 GLY  O      31 LYS  HN      2.00 
 28 GLY  O      31 LYS  N       3.00 
 35 VAL  O      39 ALA  HN      2.00 
 35 VAL  O      39 ALA  N       3.00 
 36 PRO  O      40 ALA  HN      2.00 
 36 PRO  O      40 ALA  N       3.00 
 37 SER  O      40 ALA  HN      2.00 
 37 SER  O      40 ALA  N       3.00 
 37 SER  O      41 GLY  HN      2.00 
 37 SER  O      41 GLY  N       3.00 
 38 LEU  O      41 GLY  HN      2.00 
 38 LEU  O      41 GLY  N       3.00 
 38 LEU  O      42 LEU  HN      2.00 
 38 LEU  O      42 LEU  N       3.00 
 39 ALA  O      43 LEU  HN      2.00 
 39 ALA  O      43 LEU  N       3.00 
 40 ALA  O      44 PHE  HN      2.00 
 40 ALA  O      44 PHE  N       3.00 
 41 GLY  O      45 GLY  HN      2.00 
 41 GLY  O      45 GLY  N       3.00 
 42 LEU  O      46 SER  HN      2.00 
 42 LEU  O      46 SER  N       3.00 
 43 LEU  O      47 LEU  HN      2.00 
 43 LEU  O      47 LEU  N       3.00 
 44 PHE  O      48 ALA  HN      2.00 
 44 PHE  O      48 ALA  N       3.00 
 45 GLY  O      49 GLY  HN      2.00 
 45 GLY  O      49 GLY  N       3.00 
 46 SER  O      50 LEU  HN      2.00 
 46 SER  O      50 LEU  N       3.00 
 47 LEU  O      51 GLY  HN      2.00 
 47 LEU  O      51 GLY  N       3.00 
 48 ALA  O      52 ALA  HN      2.00 
 48 ALA  O      52 ALA  N       3.00 
 49 GLY  O      53 TYR  HN      2.00 
 49 GLY  O      53 TYR  N       3.00 
 50 LEU  O      53 TYR  HN      2.00 
 50 LEU  O      53 TYR  N       3.00 
 59 PRO  O      63 TRP  HN      2.00 
 59 PRO  O      63 TRP  N       3.00 
 60 ARG  O      63 TRP  HN      2.00 
 60 ARG  O      63 TRP  N       3.00 
 60 ARG  O      64 VAL  HN      2.00 
 60 ARG  O      64 VAL  N       3.00 
 61 ASN  O      64 VAL  HN      2.00 
 61 ASN  O      64 VAL  N       3.00 
 61 ASN  O      65 PHE  HN      2.00 
 61 ASN  O      65 PHE  N       3.00 
 62 VAL  O      65 PHE  HN      2.00 
 62 VAL  O      65 PHE  N       3.00 
 62 VAL  O      66 LEU  HN      2.00 
 62 VAL  O      66 LEU  N       3.00 
 63 TRP  O      66 LEU  HN      2.00 
 63 TRP  O      66 LEU  N       3.00 
 63 TRP  O      67 ALA  HN      2.00 
 63 TRP  O      67 ALA  N       3.00 
 64 VAL  O      68 THR  HN      2.00 
 64 VAL  O      68 THR  N       3.00 
 65 PHE  O      69 SER  HN      2.00 
 65 PHE  O      69 SER  N       3.00 
 66 LEU  O      70 GLY  HN      2.00 
 66 LEU  O      70 GLY  N       3.00 
 67 ALA  O      71 THR  HN      2.00 
 67 ALA  O      71 THR  N       3.00 
 68 THR  O      72 LEU  HN      2.00 
 68 THR  O      72 LEU  N       3.00 
 69 SER  O      73 ALA  HN      2.00 
 69 SER  O      73 ALA  N       3.00 
 70 GLY  O      74 GLY  HN      2.00 
 70 GLY  O      74 GLY  N       3.00 
 71 THR  O      75 ILE  HN      2.00 
 71 THR  O      75 ILE  N       3.00 
 90 GLY  O      94 GLY  HN      2.00 
 90 GLY  O      94 GLY  N       3.00 
 91 LEU  O      95 ALA  HN      2.00 
 91 LEU  O      95 ALA  N       3.00 
 92 ILE  O      96 SER  HN      2.00 
 92 ILE  O      96 SER  N       3.00 
 93 ALA  O      97 LEU  HN      2.00 
 93 ALA  O      97 LEU  N       3.00 
 94 GLY  O      97 LEU  HN      2.00 
 94 GLY  O      97 LEU  N       3.00 
 94 GLY  O      98 LEU  HN      2.00 
 94 GLY  O      98 LEU  N       3.00 
 95 ALA  O      98 LEU  HN      2.00 
 95 ALA  O      98 LEU  N       3.00 
 95 ALA  O      99 MET  HN      2.00 
 95 ALA  O      99 MET  N       3.00 
 96 SER  O     100 VAL  HN      2.00 
 96 SER  O     100 VAL  N       3.00 
 97 LEU  O     101 ALA  HN      2.00 
 97 LEU  O     101 ALA  N       3.00 
 98 LEU  O     102 LYS  HN      2.00 
 98 LEU  O     102 LYS  N       3.00 
 99 MET  O     103 VAL  HN      2.00 
 99 MET  O     103 VAL  N       3.00 
100 VAL  O     104 GLY  HN      2.00 
100 VAL  O     104 GLY  N       3.00 
101 ALA  O     105 VAL  HN      2.00 
101 ALA  O     105 VAL  N       3.00 


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