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
24756 2k4j 15801 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


 43 THR  O      47 TYR  HN      2.00 
 43 THR  O      47 TYR  N       3.00 
 44 ARG+ O      48 GLU- HN      2.00 
 44 ARG+ O      48 GLU- N       3.00 
 45 ALA  O      49 ILE  HN      2.00 
 45 ALA  O      49 ILE  N       3.00 
 46 GLU- O      50 LEU  HN      2.00 
 46 GLU- O      50 LEU  N       3.00 
 47 TYR  O      51 SER  HN      2.00 
 47 TYR  O      51 SER  N       3.00 
 48 GLU- O      52 LEU  HN      2.00 
 48 GLU- O      52 LEU  N       3.00 
 49 ILE  O      53 LEU  HN      2.00 
 49 ILE  O      53 LEU  N       3.00 
 50 LEU  O      54 ILE  HN      2.00 
 50 LEU  O      54 ILE  N       3.00 
 51 SER  O      55 SER  HN      2.00 
 51 SER  O      55 SER  N       3.00 
 52 LEU  O      56 LYS+ HN      2.00 
 52 LEU  O      56 LYS+ N       3.00 
 53 LEU  O      57 LYS+ HN      2.00 
 53 LEU  O      57 LYS+ N       3.00 
 62 SER  O      66 ILE  HN      2.00 
 62 SER  O      66 ILE  N       3.00 
 63 ARG+ O      67 ALA  HN      2.00 
 63 ARG+ O      67 ALA  N       3.00 
 64 GLU- O      68 ILE  HN      2.00 
 64 GLU- O      68 ILE  N       3.00 
 65 SER  O      69 GLU- HN      2.00 
 65 SER  O      69 GLU- N       3.00 
 66 ILE  O      70 SER  HN      2.00 
 66 ILE  O      70 SER  N       3.00 
 81 SER  O      85 ILE  HN      2.00 
 81 SER  O      85 ILE  N       3.00 
 82 ILE  O      86 ILE  HN      2.00 
 82 ILE  O      86 ILE  N       3.00 
 83 ASP- O      87 GLY  HN      2.00 
 83 ASP- O      87 GLY  N       3.00 
 84 VAL  O      88 ARG+ HN      2.00 
 84 VAL  O      88 ARG+ N       3.00 
 85 ILE  O      89 LEU  HN      2.00 
 85 ILE  O      89 LEU  N       3.00 
 86 ILE  O      90 ARG+ HN      2.00 
 86 ILE  O      90 ARG+ N       3.00 
 87 GLY  O      91 SER  HN      2.00 
 87 GLY  O      91 SER  N       3.00 
 88 ARG+ O      92 LYS+ HN      2.00 
 88 ARG+ O      92 LYS+ N       3.00 
 89 LEU  O      93 ILE  HN      2.00 
 89 LEU  O      93 ILE  N       3.00 
 90 ARG+ O      94 GLU- HN      2.00 
 90 ARG+ O      94 GLU- N       3.00 
 91 SER  O      95 LYS+ HN      2.00 
 91 SER  O      95 LYS+ N       3.00 
 92 LYS+ O      96 ASN  HN      2.00 
 92 LYS+ O      96 ASN  N       3.00 
 19 GLY  HN     26 VAL  O       2.00 
 19 GLY  N      26 VAL  O       3.00 
 19 GLY  O      26 VAL  HN      2.00 
 19 GLY  O      26 VAL  N       3.00 
 21 ALA  O      24 PHE  HN      2.00 
 21 ALA  O      24 PHE  N       3.00 
 21 ALA  HN     24 PHE  O       2.00 
 21 ALA  N      24 PHE  O       3.00 
 25 ARG+ HN     34 TYR  O       2.00 
 25 ARG+ N      34 TYR  O       3.00 
 25 ARG+ O      34 TYR  HN      2.00 
 25 ARG+ O      34 TYR  N       3.00 
 27 ASP- O      32 GLU- HN      2.00 
 27 ASP- O      32 GLU- N       3.00 
 27 ASP- HN     32 GLU- O       2.00 
 27 ASP- N      32 GLU- O       3.00 
 33 VAL  HN     40 LEU  O       2.00 
 33 VAL  N      40 LEU  O       3.00 
 33 VAL  O      40 LEU  HN      2.00 
 33 VAL  O      40 LEU  N       3.00 
 35 MET  HN     38 LYS+ O       2.00 
 35 MET  N      38 LYS+ O       3.00 
 35 MET  O      38 LYS+ HN      2.00 
 35 MET  O      38 LYS+ N       3.00 
104 ILE  HN    112 LYS+ O       2.00 
104 ILE  N     112 LYS+ O       3.00 
104 ILE  O     112 LYS+ HN      2.00 
104 ILE  O     112 LYS+ N       3.00 
106 VAL  HN    110 GLY  O       2.00 
106 VAL  N     110 GLY  O       3.00 
106 VAL  O     110 GLY  HN      2.00 
106 VAL  O     110 GLY  N       3.00 
 59 TYR  O     113 LEU  HN      2.00 
 59 TYR  O     113 LEU  N       3.00 
 59 TYR  HN    113 LEU  O       2.00 
 59 TYR  N     113 LEU  O       3.00 
 61 PHE  HN    111 TYR  O       2.00 
 61 PHE  N     111 TYR  O       3.00 
 61 PHE  O     111 TYR  HN      2.00 
 61 PHE  O     111 TYR  N       3.00 


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