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
500847 2l8y 17431 cing 1-original 3 DYANA/DIANA distance hydrogen bond simple


 50 ARG  N     102 ASN  O       3.10  5.00E+00                 
 50 ARG  HN    102 ASN  O       2.10  5.00E+00                 
 50 ARG  O     104 VAL  N       3.10  5.00E+00                 
 50 ARG  O     104 VAL  HN      2.10  5.00E+00                 
 52 TYR  N     104 VAL  O       3.10  5.00E+00                 
 52 TYR  HN    104 VAL  O       2.10  5.00E+00                 
 52 TYR  O     106 LEU  N       3.10  5.00E+00                 
 52 TYR  O     106 LEU  HN      2.10  5.00E+00                 
 54 ASN  O      57 GLU  N       3.10  5.00E+00                 
 54 ASN  O      57 GLU  HN      2.10  5.00E+00                 
 55 ALA  O      59 VAL  N       3.10  5.00E+00                 
 55 ALA  O      59 VAL  HN      2.10  5.00E+00                 
 57 GLU  O      60 GLY  N       3.10  5.00E+00                 
 57 GLU  O      60 GLY  HN      2.10  5.00E+00                 
 58 LEU  O      61 LYS  N       3.10  5.00E+00                 
 58 LEU  O      61 LYS  HN      2.10  5.00E+00                 
 62 PRO  O     132 THR  N       3.10  5.00E+00                 
 62 PRO  O     132 THR  HN      2.10  5.00E+00                 
 64 ARG  N     130 ASN  O       3.10  5.00E+00                 
 64 ARG  HN    130 ASN  O       2.10  5.00E+00                 
 64 ARG  O     130 ASN  N       3.10  5.00E+00                 
 64 ARG  O     130 ASN  HN      2.10  5.00E+00                 
 67 GLY  N     128 ALA  O       3.10  5.00E+00                 
 67 GLY  HN    128 ALA  O       2.10  5.00E+00                 
 67 GLY  O     128 ALA  N       3.10  5.00E+00                 
 67 GLY  O     128 ALA  HN      2.10  5.00E+00                 
 69 VAL  N     126 GLY  O       3.10  5.00E+00                 
 69 VAL  HN    126 GLY  O       2.10  5.00E+00                 
 69 VAL  O     126 GLY  N       3.10  5.00E+00                 
 69 VAL  O     126 GLY  HN      2.10  5.00E+00                 
 71 GLY  N     124 CYSS O       3.10  5.00E+00                 
 71 GLY  HN    124 CYSS O       2.10  5.00E+00                 
 71 GLY  O     124 CYSS N       3.10  5.00E+00                 
 71 GLY  O     124 CYSS HN      2.10  5.00E+00                 
 73 SER  N     122 ALA  O       3.10  5.00E+00                 
 73 SER  HN    122 ALA  O       2.10  5.00E+00                 
 73 SER  O     122 ALA  N       3.10  5.00E+00                 
 73 SER  O     122 ALA  HN      2.10  5.00E+00                 
 75 GLN  N     120 ARG  O       3.10                
 75 GLN  HN    120 ARG  O       2.10                
 75 GLN  O     119 TYR  N       3.10  5.00E+00                 
 75 GLN  O     119 TYR  HN      2.10  5.00E+00                 
 84 SER  O      88 ALA  N       3.10  5.00E+00                 
 84 SER  O      88 ALA  HN      2.10  5.00E+00                 
 85 ILE  O      89 ARG  N       3.10  5.00E+00                 
 85 ILE  O      89 ARG  HN      2.10  5.00E+00                 
 86 PRO  O      90 LYS  N       3.10  5.00E+00                 
 86 PRO  O      90 LYS  HN      2.10  5.00E+00                 
 87 THR  O      91 ARG  N       3.10  5.00E+00                 
 87 THR  O      91 ARG  HN      2.10  5.00E+00                 
 88 ALA  O      92 MET  N       3.10  5.00E+00                 
 88 ALA  O      92 MET  HN      2.10  5.00E+00                 
 89 ARG  O      93 GLN  N       3.10  5.00E+00                 
 89 ARG  O      93 GLN  HN      2.10  5.00E+00                 
 90 LYS  O      94 ILE  N       3.10  5.00E+00                 
 90 LYS  O      94 ILE  HN      2.10  5.00E+00                 
 91 ARG  O      95 ASN  N       3.10  5.00E+00                 
 91 ARG  O      95 ASN  HN      2.10  5.00E+00                 
 92 MET  O      96 ALA  N       3.10  5.00E+00                 
 92 MET  O      96 ALA  HN      2.10  5.00E+00                 
 93 GLN  O      97 SER  N       3.10  5.00E+00                 
 93 GLN  O      97 SER  HN      2.10  5.00E+00                 
 94 ILE  O      98 LYS  N       3.10  5.00E+00                 
 94 ILE  O      98 LYS  HN      2.10  5.00E+00                 
102 ASN  N     129 LEU  O       3.10                
102 ASN  HN    129 LEU  O       2.10                
103 ALA  O     129 LEU  N       3.10  5.00E+00                 
103 ALA  O     129 LEU  HN      2.10  5.00E+00                 
105 LEU  N     127 SER  O       3.10  5.00E+00                 
105 LEU  HN    127 SER  O       2.10  5.00E+00                 
105 LEU  O     127 SER  N       3.10  5.00E+00                 
105 LEU  O     127 SER  HN      2.10  5.00E+00                 
107 HIS  N     125 ILE  O       3.10  5.00E+00                 
107 HIS  HN    125 ILE  O       2.10  5.00E+00                 
108 SER  N     125 ILE  O       3.10  5.00E+00                 
108 SER  HN    125 ILE  O       2.10  5.00E+00                 
108 SER  O     125 ILE  N       3.10  5.00E+00                 
108 SER  O     125 ILE  HN      2.10  5.00E+00                 
110 GLU  N     123 VAL  O       3.10  5.00E+00                 
110 GLU  HN    123 VAL  O       2.10  5.00E+00                 
110 GLU  O     123 VAL  N       3.10  5.00E+00                 
110 GLU  O     123 VAL  HN      2.10  5.00E+00                 
112 THR  N     121 GLN  O       3.10  5.00E+00                 
112 THR  HN    121 GLN  O       2.10  5.00E+00                 
112 THR  O     121 GLN  N       3.10  5.00E+00                 
112 THR  O     121 GLN  HN      2.10  5.00E+00                 
114 GLY  N     119 TYR  O       3.10                
114 GLY  HN    119 TYR  O       2.10                


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