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
526559 2lmd 18112 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 20 ASN  O      24 LYS  H       1.99
 20 ASN  O      24 LYS  N       2.99
 21 HIS  O      25 ALA  H       1.99
 21 HIS  O      25 ALA  N       2.99
 22 LEU  O      26 LYS  H       1.99
 22 LEU  O      26 LYS  N       2.99
 23 LYS  O      27 LEU  H       1.99
 23 LYS  O      27 LEU  N       2.99
 24 LYS  O      28 MET  H       1.99
 24 LYS  O      28 MET  N       2.99
 25 ALA  O      29 PHE  H       1.99
 25 ALA  O      29 PHE  N       2.99
 26 LYS  O      30 PHE  H       1.99
 26 LYS  O      30 PHE  N       2.99
 36 SER  O      40 LEU  H       1.99
 36 SER  O      40 LEU  N       2.99
 37 SER  O      41 LYS  H       1.99
 37 SER  O      41 LYS  N       2.99
 38 ASN  O      42 THR  H       1.99
 38 ASN  O      42 THR  N       2.99
 39 MET  O      43 TYR  H       1.99
 39 MET  O      43 TYR  N       2.99
 40 LEU  O      44 PHE  H       1.99
 40 LEU  O      44 PHE  N       2.99
 50 ASN  O      54 THR  H       1.99
 50 ASN  O      54 THR  N       2.99
 51 ARG  O      55 SER  H       1.99
 51 ARG  O      55 SER  N       2.99
 52 CYS  O      56 GLN  H       1.99
 52 CYS  O      56 GLN  N       2.99
 53 ILE  O      57 LEU  H       1.99
 53 ILE  O      57 LEU  N       2.99
 54 THR  O      58 ILE  H       1.99
 54 THR  O      58 ILE  N       2.99
 55 SER  O      59 LYS  H       1.99
 55 SER  O      59 LYS  N       2.99
 56 GLN  O      60 TRP  H       1.99
 56 GLN  O      60 TRP  N       2.99
 57 LEU  O      61 PHE  H       1.99
 57 LEU  O      61 PHE  N       2.99
 58 ILE  O      62 SER  H       1.99
 58 ILE  O      62 SER  N       2.99
 59 LYS  O      63 ASN  H       1.99
 59 LYS  O      63 ASN  N       2.99
 60 TRP  O      64 PHE  H       1.99
 60 TRP  O      64 PHE  N       2.99
 61 PHE  O      65 ARG  H       1.99
 61 PHE  O      65 ARG  N       2.99
 62 SER  O      66 GLU  H       1.99
 62 SER  O      66 GLU  N       2.99
 63 ASN  O      67 PHE  H       1.99
 63 ASN  O      67 PHE  N       2.99
 64 PHE  O      68 TYR  H       1.99
 64 PHE  O      68 TYR  N       2.99
 65 ARG  O      69 TYR  H       1.99
 65 ARG  O      69 TYR  N       2.99
 66 GLU  O      70 ILE  H       1.99
 66 GLU  O      70 ILE  N       2.99
 67 PHE  O      71 GLN  H       1.99
 67 PHE  O      71 GLN  N       2.99
 68 TYR  O      72 MET  H       1.99
 68 TYR  O      72 MET  N       2.99
 69 TYR  O      73 GLU  H       1.99
 69 TYR  O      73 GLU  N       2.99
 70 ILE  O      74 LYS  H       1.99
 70 ILE  O      74 LYS  N       2.99
 71 GLN  O      75 TYR  H       1.99
 71 GLN  O      75 TYR  N       2.99
 72 MET  O      76 ALA  H       1.99
 72 MET  O      76 ALA  N       2.99
 73 GLU  O      77 ARG  H       1.99
 73 GLU  O      77 ARG  N       2.99
 74 LYS  O      78 GLN  H       1.99
 74 LYS  O      78 GLN  N       2.99
 75 TYR  O      79 ALA  H       1.99
 75 TYR  O      79 ALA  N       2.99
 76 ALA  O      80 ILE  H       1.99
 76 ALA  O      80 ILE  N       2.99
 77 ARG  O      81 ASN  H       1.99
 77 ARG  O      81 ASN  N       2.99
 78 GLN  O      82 ASP  H       1.99
 78 GLN  O      82 ASP  N       2.99
 79 ALA  O      83 GLY  H       1.99
 79 ALA  O      83 GLY  N       2.99
 96 CYS  O     100 ARG  H       1.99
 96 CYS  O     100 ARG  N       2.99
 97 GLU  O     101 ALA  H       1.99
 97 GLU  O     101 ALA  N       2.99
 98 LEU  O     102 LEU  H       1.99
 98 LEU  O     102 LEU  N       2.99
 99 TYR  O     103 ASN  H       1.99
 99 TYR  O     103 ASN  N       2.99
100 ARG  O     104 MET  H       1.99
100 ARG  O     104 MET  N       2.99
101 ALA  O     105 HIS  H       1.99
101 ALA  O     105 HIS  N       2.99
102 LEU  O     106 TYR  H       1.99
102 LEU  O     106 TYR  N       2.99
103 ASN  O     107 ASN  H       1.99
103 ASN  O     107 ASN  N       2.99
116 GLU  O     120 GLU  H       1.99
116 GLU  O     120 GLU  N       2.99
117 ARG  O     121 VAL  H       1.99
117 ARG  O     121 VAL  N       2.99
118 PHE  O     122 ALA  H       1.99
118 PHE  O     122 ALA  N       2.99
119 LEU  O     123 GLN  H       1.99
119 LEU  O     123 GLN  N       2.99
120 GLU  O     124 ILE  H       1.99
120 GLU  O     124 ILE  N       2.99
121 VAL  O     125 THR  H       1.99
121 VAL  O     125 THR  N       2.99
122 ALA  O     126 LEU  H       1.99
122 ALA  O     126 LEU  N       2.99
123 GLN  O     127 ARG  H       1.99
123 GLN  O     127 ARG  N       2.99
124 ILE  O     128 GLU  H       1.99
124 ILE  O     128 GLU  N       2.99
125 THR  O     129 PHE  H       1.99
125 THR  O     129 PHE  N       2.99
126 LEU  O     130 PHE  H       1.99
126 LEU  O     130 PHE  N       2.99
127 ARG  O     131 ASN  H       1.99
127 ARG  O     131 ASN  N       2.99
128 GLU  O     132 ALA  H       1.99
128 GLU  O     132 ALA  N       2.99
129 PHE  O     133 ILE  H       1.99
129 PHE  O     133 ILE  N       2.99
130 PHE  O     134 ILE  H       1.99
130 PHE  O     134 ILE  N       2.99
131 ASN  O     135 ALA  H       1.99
131 ASN  O     135 ALA  N       2.99
132 ALA  O     136 GLY  H       1.99
132 ALA  O     136 GLY  N       2.99
142 SER  O     146 ALA  H       1.99
142 SER  O     146 ALA  N       2.99
143 TRP  O     147 ILE  H       1.99
143 TRP  O     147 ILE  N       2.99
144 LYS  O     148 TYR  H       1.99
144 LYS  O     148 TYR  N       2.99
145 LYS  O     149 LYS  H       1.99
145 LYS  O     149 LYS  N       2.99
146 ALA  O     150 VAL  H       1.99
146 ALA  O     150 VAL  N       2.99
147 ILE  O     151 ILE  H       1.99
147 ILE  O     151 ILE  N       2.99
148 TYR  O     152 CYS  H       1.99
148 TYR  O     152 CYS  N       2.99
149 LYS  O     153 LYS  H       1.99
149 LYS  O     153 LYS  N       2.99


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