BMRB

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
443554 2kep RC 16164 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 41 ARG  O      45 ALA  H       2.30
 41 ARG  O      45 ALA  N       3.30
 43 ASP  O      47 VAL  H       3.30
 43 ASP  O      47 VAL  N       3.30
 46 LYS  O      50 ALA  H       2.30
 46 LYS  O      50 ALA  N       3.30
 47 VAL  O      51 LYS  H       2.30
 47 VAL  O      51 LYS  N       3.30
 49 VAL  O      53 ASP  H       2.30
 49 VAL  O      53 ASP  N       3.30
 50 ALA  O      54 ILE  H       2.30
 50 ALA  O      54 ILE  N       3.30
 51 LYS  O      55 LYS  H       3.30
 51 LYS  O      55 LYS  N       3.30
 52 GLY  O      56 ALA  H       2.30
 52 GLY  O      56 ALA  N       3.30
 53 ASP  O      57 ILE  H       2.30
 53 ASP  O      57 ILE  N       3.30
 54 ILE  O      58 ALA  H       2.30
 54 ILE  O      58 ALA  N       3.30
 55 LYS  O      59 ALA  H       3.30
 55 LYS  O      59 ALA  N       3.30
 56 ALA  O      60 ALA  H       2.30
 56 ALA  O      60 ALA  N       3.30
 57 ILE  O      61 LEU  H       2.30
 57 ILE  O      61 LEU  N       3.30
 59 ALA  O      63 MET  H       3.30
 59 ALA  O      63 MET  N       3.30
 60 ALA  O      64 TYR  H       2.30
 60 ALA  O      64 TYR  N       3.30
 61 LEU  O      65 LYS  H       2.30
 61 LEU  O      65 LYS  N       3.30
 62 ASP  O      66 LEU  H       2.30
 62 ASP  O      66 LEU  N       3.30
 63 MET  O      67 ASP  H       2.30
 63 MET  O      67 ASP  N       3.30
 64 TYR  O      68 ASN  H       2.30
 64 TYR  O      68 ASN  N       3.30
 77 GLY  N      73 SER  H       2.30
 77 GLY  N      73 SER  N       3.20
 73 SER  OG     76 GLN  H       2.00
 73 SER  OG     76 GLN  N       3.20
 73 SER  O      77 GLY  H       2.30
 73 SER  O      77 GLY  N       3.30
 75 GLN  O      78 LEU  H       3.30
 75 GLN  O      78 LEU  N       3.30
 76 GLN  O      80 ALA  H       2.30
 76 GLN  O      80 ALA  N       3.30
 77 GLY  O      81 LEU  H       2.30
 77 GLY  O      81 LEU  N       3.30
 78 LEU  O      82 VAL  H       2.30
 78 LEU  O      82 VAL  N       3.30
 79 GLU  O      83 LYS  H       2.30
 79 GLU  O      83 LYS  N       3.30
 80 ALA  O      94 TRP  HE1     2.30
 80 ALA  O      94 TRP  NE1     3.30
 81 LEU  O      98 GLY  H       2.30
 81 LEU  O      98 GLY  N       3.30
 95 ASN  OD1   100 LEU  H       2.00
 95 ASN  OD1   100 LEU  N       3.00
101 LYS  O     103 LEU  H       2.30
101 LYS  O     103 LEU  N       3.30
110 ASN  O     106 ASP  H       3.30
110 ASN  O     106 ASP  N       3.30
107 PRO  O     110 ASN  H       3.30
107 PRO  O     110 ASN  N       3.30
126 TYR  O     113 GLN  H       2.30
126 TYR  O     113 GLN  N       3.30
124 ASP  O     115 LEU  H       2.30
124 ASP  O     115 LEU  N       3.30
 74 THR  OG1   116 ALA  H       2.40
 74 THR  OG1   116 ALA  N       3.20
121 GLY  O     118 GLY  H       3.30
121 GLY  O     118 GLY  N       3.30
147 ASP  O     123 PHE  H       3.30
147 ASP  O     123 PHE  N       3.30
115 LEU  O     124 ASP  H       2.30
115 LEU  O     124 ASP  N       3.30
145 ASN  O     125 LEU  H       3.30
145 ASN  O     125 LEU  N       3.30
113 GLN  O     126 TYR  H       2.30
113 GLN  O     126 TYR  N       3.30
143 ILE  O     127 SER  H       2.30
143 ILE  O     127 SER  N       3.30
113 GLN  OE1   128 LEU  H       2.00
113 GLN  OE1   128 LEU  N       3.00