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 other_prop
526562 2lmd 18112 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 20 ASN  O      24 LYS  H       1.81
 20 ASN  O      24 LYS  N       2.71
 21 HIS  O      25 ALA  H       1.81
 21 HIS  O      25 ALA  N       2.71
 22 LEU  O      26 LYS  H       1.81
 22 LEU  O      26 LYS  N       2.71
 23 LYS  O      27 LEU  H       1.81
 23 LYS  O      27 LEU  N       2.71
 24 LYS  O      28 MET  H       1.81
 24 LYS  O      28 MET  N       2.71
 25 ALA  O      29 PHE  H       1.81
 25 ALA  O      29 PHE  N       2.71
 26 LYS  O      30 PHE  H       1.81
 26 LYS  O      30 PHE  N       2.71
 36 SER  O      40 LEU  H       1.81
 36 SER  O      40 LEU  N       2.71
 37 SER  O      41 LYS  H       1.81
 37 SER  O      41 LYS  N       2.71
 38 ASN  O      42 THR  H       1.81
 38 ASN  O      42 THR  N       2.71
 39 MET  O      43 TYR  H       1.81
 39 MET  O      43 TYR  N       2.71
 40 LEU  O      44 PHE  H       1.81
 40 LEU  O      44 PHE  N       2.71
 50 ASN  O      54 THR  H       1.81
 50 ASN  O      54 THR  N       2.71
 51 ARG  O      55 SER  H       1.81
 51 ARG  O      55 SER  N       2.71
 52 CYS  O      56 GLN  H       1.81
 52 CYS  O      56 GLN  N       2.71
 53 ILE  O      57 LEU  H       1.81
 53 ILE  O      57 LEU  N       2.71
 54 THR  O      58 ILE  H       1.81
 54 THR  O      58 ILE  N       2.71
 55 SER  O      59 LYS  H       1.81
 55 SER  O      59 LYS  N       2.71
 56 GLN  O      60 TRP  H       1.81
 56 GLN  O      60 TRP  N       2.71
 57 LEU  O      61 PHE  H       1.81
 57 LEU  O      61 PHE  N       2.71
 58 ILE  O      62 SER  H       1.81
 58 ILE  O      62 SER  N       2.71
 59 LYS  O      63 ASN  H       1.81
 59 LYS  O      63 ASN  N       2.71
 60 TRP  O      64 PHE  H       1.81
 60 TRP  O      64 PHE  N       2.71
 61 PHE  O      65 ARG  H       1.81
 61 PHE  O      65 ARG  N       2.71
 62 SER  O      66 GLU  H       1.81
 62 SER  O      66 GLU  N       2.71
 63 ASN  O      67 PHE  H       1.81
 63 ASN  O      67 PHE  N       2.71
 64 PHE  O      68 TYR  H       1.81
 64 PHE  O      68 TYR  N       2.71
 65 ARG  O      69 TYR  H       1.81
 65 ARG  O      69 TYR  N       2.71
 66 GLU  O      70 ILE  H       1.81
 66 GLU  O      70 ILE  N       2.71
 67 PHE  O      71 GLN  H       1.81
 67 PHE  O      71 GLN  N       2.71
 68 TYR  O      72 MET  H       1.81
 68 TYR  O      72 MET  N       2.71
 69 TYR  O      73 GLU  H       1.81
 69 TYR  O      73 GLU  N       2.71
 70 ILE  O      74 LYS  H       1.81
 70 ILE  O      74 LYS  N       2.71
 71 GLN  O      75 TYR  H       1.81
 71 GLN  O      75 TYR  N       2.71
 72 MET  O      76 ALA  H       1.81
 72 MET  O      76 ALA  N       2.71
 73 GLU  O      77 ARG  H       1.81
 73 GLU  O      77 ARG  N       2.71
 74 LYS  O      78 GLN  H       1.81
 74 LYS  O      78 GLN  N       2.71
 75 TYR  O      79 ALA  H       1.81
 75 TYR  O      79 ALA  N       2.71
 76 ALA  O      80 ILE  H       1.81
 76 ALA  O      80 ILE  N       2.71
 77 ARG  O      81 ASN  H       1.81
 77 ARG  O      81 ASN  N       2.71
 78 GLN  O      82 ASP  H       1.81
 78 GLN  O      82 ASP  N       2.71
 79 ALA  O      83 GLY  H       1.81
 79 ALA  O      83 GLY  N       2.71
 96 CYS  O     100 ARG  H       1.81
 96 CYS  O     100 ARG  N       2.71
 97 GLU  O     101 ALA  H       1.81
 97 GLU  O     101 ALA  N       2.71
 98 LEU  O     102 LEU  H       1.81
 98 LEU  O     102 LEU  N       2.71
 99 TYR  O     103 ASN  H       1.81
 99 TYR  O     103 ASN  N       2.71
100 ARG  O     104 MET  H       1.81
100 ARG  O     104 MET  N       2.71
101 ALA  O     105 HIS  H       1.81
101 ALA  O     105 HIS  N       2.71
102 LEU  O     106 TYR  H       1.81
102 LEU  O     106 TYR  N       2.71
103 ASN  O     107 ASN  H       1.81
103 ASN  O     107 ASN  N       2.71
116 GLU  O     120 GLU  H       1.81
116 GLU  O     120 GLU  N       2.71
117 ARG  O     121 VAL  H       1.81
117 ARG  O     121 VAL  N       2.71
118 PHE  O     122 ALA  H       1.81
118 PHE  O     122 ALA  N       2.71
119 LEU  O     123 GLN  H       1.81
119 LEU  O     123 GLN  N       2.71
120 GLU  O     124 ILE  H       1.81
120 GLU  O     124 ILE  N       2.71
121 VAL  O     125 THR  H       1.81
121 VAL  O     125 THR  N       2.71
122 ALA  O     126 LEU  H       1.81
122 ALA  O     126 LEU  N       2.71
123 GLN  O     127 ARG  H       1.81
123 GLN  O     127 ARG  N       2.71
124 ILE  O     128 GLU  H       1.81
124 ILE  O     128 GLU  N       2.71
125 THR  O     129 PHE  H       1.81
125 THR  O     129 PHE  N       2.71
126 LEU  O     130 PHE  H       1.81
126 LEU  O     130 PHE  N       2.71
127 ARG  O     131 ASN  H       1.81
127 ARG  O     131 ASN  N       2.71
128 GLU  O     132 ALA  H       1.81
128 GLU  O     132 ALA  N       2.71
129 PHE  O     133 ILE  H       1.81
129 PHE  O     133 ILE  N       2.71
130 PHE  O     134 ILE  H       1.81
130 PHE  O     134 ILE  N       2.71
131 ASN  O     135 ALA  H       1.81
131 ASN  O     135 ALA  N       2.71
132 ALA  O     136 GLY  H       1.81
132 ALA  O     136 GLY  N       2.71
142 SER  O     146 ALA  H       1.81
142 SER  O     146 ALA  N       2.71
143 TRP  O     147 ILE  H       1.81
143 TRP  O     147 ILE  N       2.71
144 LYS  O     148 TYR  H       1.81
144 LYS  O     148 TYR  N       2.71
145 LYS  O     149 LYS  H       1.81
145 LYS  O     149 LYS  N       2.71
146 ALA  O     150 VAL  H       1.81
146 ALA  O     150 VAL  N       2.71
147 ILE  O     151 ILE  H       1.81
147 ILE  O     151 ILE  N       2.71
148 TYR  O     152 CYS  H       1.81
148 TYR  O     152 CYS  N       2.71
149 LYS  O     153 LYS  H       1.81
149 LYS  O     153 LYS  N       2.71


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