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
602173 2mux 19111 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 17 GLN  O      21 LEU  H       1.80
 17 GLN  O      21 LEU  N       2.50
 18 GLN  O      22 ASN  H       1.80
 18 GLN  O      22 ASN  N       2.50
 19 THR  O      23 GLN  H       1.80
 19 THR  O      23 GLN  N       2.50
 20 PHE  O      24 LEU  H       1.80
 20 PHE  O      24 LEU  N       2.50
 21 LEU  O      25 ARG  H       1.80
 21 LEU  O      25 ARG  N       2.50
 22 ASN  O      26 GLU  H       1.80
 22 ASN  O      26 GLU  N       2.50
 23 GLN  O      27 ILE  H       1.80
 23 GLN  O      27 ILE  N       2.50
 34 GLN  O      38 GLN  H       1.80
 34 GLN  O      38 GLN  N       2.50
 35 ILE  O      39 ALA  H       1.80
 35 ILE  O      39 ALA  N       2.50
 36 LEU  O      40 LEU  H       1.80
 36 LEU  O      40 LEU  N       2.50
 37 GLN  O      41 LYS  H       1.80
 37 GLN  O      41 LYS  N       2.50
 38 GLN  O      42 ASP  H       1.80
 38 GLN  O      42 ASP  N       2.50
 39 ALA  O      43 SER  H       1.80
 39 ALA  O      43 SER  N       2.50
 47 LEU  O      51 VAL  H       1.80
 47 LEU  O      51 VAL  N       2.50
 48 GLU  O      52 ALA  H       1.80
 48 GLU  O      52 ALA  N       2.50
 49 LEU  O      53 PHE  H       1.80
 49 LEU  O      53 PHE  N       2.50
 50 ALA  O      54 LEU  H       1.80
 50 ALA  O      54 LEU  N       2.50
 51 VAL  O      55 THR  H       1.80
 51 VAL  O      55 THR  N       2.50
101 ASP  O     105 ALA  H       1.80
101 ASP  O     105 ALA  N       2.50
102 LEU  O     106 ILE  H       1.80
102 LEU  O     106 ILE  N       2.50
103 GLN  O     107 ALA  H       1.80
103 GLN  O     107 ALA  N       2.50
104 ARG  O     108 LEU  H       1.80
104 ARG  O     108 LEU  N       2.50
105 ALA  O     109 SER  H       1.80
105 ALA  O     109 SER  N       2.50
106 ILE  O     110 LEU  H       1.80
106 ILE  O     110 LEU  N       2.50
107 ALA  O     111 ALA  H       1.80
107 ALA  O     111 ALA  N       2.50
108 LEU  O     112 GLU  H       1.80
108 LEU  O     112 GLU  N       2.50
109 SER  O     113 SER  H       1.80
109 SER  O     113 SER  N       2.50
110 LEU  O     114 ASN  H       1.80
110 LEU  O     114 ASN  N       2.50
111 ALA  O     115 ARG  H       1.80
111 ALA  O     115 ARG  N       2.50
112 GLU  O     116 ALA  H       1.80
112 GLU  O     116 ALA  N       2.50
124 ASP  O     128 ALA  H       1.80
124 ASP  O     128 ALA  N       2.50
125 GLU  O     129 ILE  H       1.80
125 GLU  O     129 ILE  N       2.50
126 GLU  O     130 SER  H       1.80
126 GLU  O     130 SER  N       2.50
127 GLN  O     131 ARG  H       1.80
127 GLN  O     131 ARG  N       2.50
128 ALA  O     132 VAL  H       1.80
128 ALA  O     132 VAL  N       2.50
129 ILE  O     133 LEU  H       1.80
129 ILE  O     133 LEU  N       2.50
130 SER  O     134 GLU  H       1.80
130 SER  O     134 GLU  N       2.50
131 ARG  O     135 ALA  H       1.80
131 ARG  O     135 ALA  N       2.50
132 VAL  O     136 SER  H       1.80
132 VAL  O     136 SER  N       2.50
133 LEU  O     137 ILE  H       1.80
133 LEU  O     137 ILE  N       2.50
134 GLU  O     138 ALA  H       1.80
134 GLU  O     138 ALA  N       2.50


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