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
550197 2lsx 18452 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 THY  H1'     1 THY  H3      2.00
  1 THY  Q2'     1 THY  H3      2.00
  1 THY  Q2'     1 THY  Q7      2.00
  1 THY  Q5'     1 THY  H6      2.00
  1 THY  H4'     1 THY  H6      2.00
  1 THY  Q2'     1 THY  H6      2.00
  1 THY  H1'     1 THY  H6      2.00
  2 CYT  H4'     2 CYT  H6      2.00
  2 CYT  H3'     2 CYT  H6      2.00
  2 CYT  H2'     2 CYT  H6      2.00
  2 CYT  H2"     2 CYT  H6      2.00
  2 CYT  H1'     2 CYT  H6      2.00
  2 CYT  H6      3 GUA  Q5'     2.00
  2 CYT  H2"     3 GUA  H4'     2.00
  2 CYT  H1'     3 GUA  H4'     2.00
  2 CYT  H2"     3 GUA  H2'     2.00
  2 CYT  H41     3 GUA  H22     2.00
  2 CYT  H41     3 GUA  H1      2.00
  2 CYT  H42     3 GUA  H1      2.00
  2 CYT  H5      3 GUA  H1      2.00
  2 CYT  H2'     3 GUA  H8      2.00
  2 CYT  H2"     3 GUA  H8      2.00
  2 CYT  H1'     3 GUA  H8      2.00
  2 CYT  H6      3 GUA  H8      2.00
  3 GUA  Q5'     3 GUA  H8      2.00
  3 GUA  H4'     3 GUA  H8      2.00
  3 GUA  H3'     3 GUA  H8      2.00
  3 GUA  H2'     3 GUA  H8      2.00
  3 GUA  H2"     3 GUA  H8      2.00
  3 GUA  H1'     3 GUA  H8      2.00
  3 GUA  H2'     4 THY  Q7      2.00
  3 GUA  H2"     4 THY  Q7      2.00
  3 GUA  H1'     4 THY  Q7      2.00
  3 GUA  H4'     4 THY  H6      2.00
  3 GUA  H1'     4 THY  H6      2.00
  3 GUA  H1'   103 GUA  H21     2.00
  3 GUA  H4'   103 GUA  H1      2.00
  3 GUA  H1'   103 GUA  H1      2.00
  3 GUA  H21   104 THY  Q7      2.00
  3 GUA  H1    104 THY  Q7      2.00
  3 GUA  H8    104 THY  Q7      2.00
  3 GUA  H1    106 THY  H3      2.00
  4 THY  H3'     4 THY  H6      2.00
  4 THY  H2'     4 THY  H6      2.00
  4 THY  H2"     4 THY  H6      2.00
  4 THY  H1'     4 THY  H6      2.00
  4 THY  H1'     6 THY  H3      2.00
  5 THY  Q5'     5 THY  H6      2.00
  5 THY  H4'     5 THY  H6      2.00
  5 THY  H2'     5 THY  H6      2.00
  5 THY  H2"     5 THY  H6      2.00
  5 THY  H1'     5 THY  H6      2.00
  5 THY  H3'     5 THY  H6      2.00
  5 THY  H4'     5 THY  H2"     2.00
  6 THY  H4'     6 THY  H1'     2.00
  6 THY  Q2'     6 THY  H1'     2.00
  6 THY  H1'     6 THY  H3      2.00
  6 THY  Q2'     6 THY  Q7      2.00
  6 THY  Q5'     6 THY  H6      2.00
  6 THY  H4'     6 THY  H6      2.00
  6 THY  Q2'     6 THY  H6      2.00
  6 THY  H1'     6 THY  H6      2.00
  7 CYT  Q5'     7 CYT  H6      2.00
  7 CYT  H4'     7 CYT  H6      2.00
  7 CYT  H3'     7 CYT  H6      2.00
  7 CYT  H2'     7 CYT  H6      2.00
  7 CYT  H2"     7 CYT  H6      2.00
  7 CYT  H1'     7 CYT  H6      2.00
  7 CYT  H2"     8 GUA  H4'     2.00
  7 CYT  H1'     8 GUA  H4'     2.00
  7 CYT  H2"     8 GUA  H2'     2.00
  7 CYT  H41     8 GUA  H22     2.00
  7 CYT  H41     8 GUA  H1      2.00
  7 CYT  H42     8 GUA  H1      2.00
  7 CYT  H5      8 GUA  H1      2.00
  7 CYT  H2'     8 GUA  H8      2.00
  7 CYT  H2"     8 GUA  H8      2.00
  7 CYT  H1'     8 GUA  H8      2.00
  7 CYT  H6      8 GUA  H8      2.00
  7 CYT  H1'     8 GUA  Q5'     2.00
  7 CYT  H6      8 GUA  Q5'     2.00
  8 GUA  Q5'     8 GUA  H8      2.00
  8 GUA  H4'     8 GUA  H8      2.00
  8 GUA  H2'     8 GUA  H8      2.00
  8 GUA  H2"     8 GUA  H8      2.00
  8 GUA  H1'     8 GUA  H8      2.00
  8 GUA  H2'     9 THY  Q7      2.00
  8 GUA  H2"     9 THY  Q7      2.00
  8 GUA  H1'     9 THY  Q7      2.00
  8 GUA  H4'     9 THY  H6      2.00
  8 GUA  H1'     9 THY  H6      2.00
  8 GUA  H1'   108 GUA  H21     2.00
  8 GUA  H4'   108 GUA  H1      2.00
  8 GUA  H1'   108 GUA  H1      2.00
  8 GUA  H21   109 THY  Q7      2.00
  8 GUA  H1    109 THY  Q7      2.00
  8 GUA  H8    109 THY  Q7      2.00
  8 GUA  H1    101 THY  H3      2.00
  9 THY  H3'     9 THY  H6      2.00
  9 THY  H2'     9 THY  H6      2.00
  9 THY  H2"     9 THY  H6      2.00
  9 THY  H1'     9 THY  H6      2.00
  9 THY  H1'     1 THY  H3      2.00
 10 THY  Q5'    10 THY  H6      2.00
 10 THY  H4'    10 THY  H6      2.00
 10 THY  H3'    10 THY  H6      2.00
 10 THY  H2'    10 THY  H6      2.00
 10 THY  H2"    10 THY  H6      2.00
 10 THY  H1'    10 THY  H6      2.00
101 THY  H4'   101 THY  H1'     2.00
101 THY  Q2'   101 THY  Q7      2.00
101 THY  Q5'   101 THY  H6      2.00
101 THY  H4'   101 THY  H6      2.00
101 THY  Q2'   101 THY  H6      2.00
101 THY  H1'   101 THY  H6      2.00
102 CYT  Q5'   102 CYT  H6      2.00
102 CYT  H4'   102 CYT  H6      2.00
102 CYT  H3'   102 CYT  H6      2.00
102 CYT  H2'   102 CYT  H6      2.00
102 CYT  H2"   102 CYT  H6      2.00
102 CYT  H1'   102 CYT  H6      2.00
102 CYT  H6    103 GUA  Q5'     2.00
102 CYT  H41   103 GUA  H22     2.00
102 CYT  H41   103 GUA  H1      2.00
102 CYT  H42   103 GUA  H1      2.00
102 CYT  H5    103 GUA  H1      2.00
102 CYT  H2'   103 GUA  H8      2.00
102 CYT  H2"   103 GUA  H8      2.00
102 CYT  H1'   103 GUA  H8      2.00
102 CYT  H6    103 GUA  H8      2.00
103 GUA  Q5'   103 GUA  H8      2.00
103 GUA  H4'   103 GUA  H8      2.00
103 GUA  H3'   103 GUA  H8      2.00
103 GUA  H2'   103 GUA  H8      2.00
103 GUA  H2"   103 GUA  H8      2.00
103 GUA  H1'   103 GUA  H8      2.00
103 GUA  H2'   104 THY  Q7      2.00
103 GUA  H2"   104 THY  Q7      2.00
103 GUA  H1'   104 THY  Q7      2.00
103 GUA  H4'   104 THY  H6      2.00
103 GUA  H1'   104 THY  H6      2.00
103 GUA  H1'     3 GUA  H21     2.00
103 GUA  H4'     3 GUA  H1      2.00
103 GUA  H1'     3 GUA  H1      2.00
103 GUA  H21     4 THY  Q7      2.00
103 GUA  H1      4 THY  Q7      2.00
103 GUA  H8      4 THY  Q7      2.00
103 GUA  H1      6 THY  H3      2.00
104 THY  H3'   104 THY  H6      2.00
104 THY  H2'   104 THY  H6      2.00
104 THY  H2"   104 THY  H6      2.00
104 THY  H1'   104 THY  H6      2.00
104 THY  H1'   106 THY  H3      2.00
105 THY  H4'   105 THY  H6      2.00
105 THY  H2'   105 THY  H6      2.00
105 THY  H2"   105 THY  H6      2.00
105 THY  H1'   105 THY  H6      2.00
105 THY  H3'   105 THY  H6      2.00
106 THY  H1'   106 THY  H3      2.00
106 THY  Q2'   106 THY  H3      2.00
106 THY  Q2'   106 THY  Q7      2.00
106 THY  H4'   106 THY  H6      2.00
106 THY  Q2'   106 THY  H6      2.00
106 THY  H1'   106 THY  H6      2.00
107 CYT  Q5'   107 CYT  H6      2.00
107 CYT  H4'   107 CYT  H6      2.00
107 CYT  H3'   107 CYT  H6      2.00
107 CYT  H2'   107 CYT  H6      2.00
107 CYT  H2"   107 CYT  H6      2.00
107 CYT  H1'   107 CYT  H6      2.00
107 CYT  H1'   108 GUA  Q5'     2.00
107 CYT  H6    108 GUA  Q5'     2.00
107 CYT  H2"   108 GUA  H4'     2.00
107 CYT  H1'   108 GUA  H4'     2.00
107 CYT  H2"   108 GUA  H2'     2.00
107 CYT  H41   108 GUA  H22     2.00
107 CYT  H41   108 GUA  H1      2.00
107 CYT  H42   108 GUA  H1      2.00
107 CYT  H2'   108 GUA  H8      2.00
107 CYT  H2"   108 GUA  H8      2.00
107 CYT  H1'   108 GUA  H8      2.00
107 CYT  H6    108 GUA  H8      2.00
108 GUA  H4'   108 GUA  H8      2.00
108 GUA  H3'   108 GUA  H8      2.00
108 GUA  H2'   108 GUA  H8      2.00
108 GUA  H2"   108 GUA  H8      2.00
108 GUA  H1'   108 GUA  H8      2.00
108 GUA  H2'   109 THY  Q7      2.00
108 GUA  H2"   109 THY  Q7      2.00
108 GUA  H1'   109 THY  Q7      2.00
108 GUA  H4'   109 THY  H6      2.00
108 GUA  H1'   109 THY  H6      2.00
108 GUA  H1'     8 GUA  H21     2.00
108 GUA  H4'     8 GUA  H1      2.00
108 GUA  H1'     8 GUA  H1      2.00
108 GUA  H21     9 THY  Q7      2.00
108 GUA  H1      9 THY  Q7      2.00
108 GUA  H8      9 THY  Q7      2.00
108 GUA  H1      1 THY  H3      2.00
109 THY  H3'   109 THY  H6      2.00
109 THY  H2'   109 THY  H6      2.00
109 THY  H2"   109 THY  H6      2.00
109 THY  H1'   109 THY  H6      2.00
109 THY  H1'   101 THY  H3      2.00
110 THY  Q5'   110 THY  H6      2.00
110 THY  H4'   110 THY  H6      2.00
110 THY  H3'   110 THY  H6      2.00
110 THY  H2'   110 THY  H6      2.00
110 THY  H2"   110 THY  H6      2.00
110 THY  H1'   110 THY  H6      2.00
  2 CYT  H6      1 THY  Q2'     3.00
  2 CYT  H6      1 THY  H1'     3.00
  7 CYT  H6      6 THY  Q2'     3.00
  7 CYT  H6      6 THY  H1'     3.00
102 CYT  H6    101 THY  Q2'     3.00
102 CYT  H6    101 THY  H1'     3.00
107 CYT  H6    106 THY  Q2'     3.00
107 CYT  H6    106 THY  H1'     3.00
  2 CYT  H41   106 THY  H1'     3.00
  2 CYT  H42   106 THY  H1'     3.00
  2 CYT  H5    106 THY  H3      3.00
  2 CYT  H6    106 THY  H3      3.00
  7 CYT  H41   101 THY  H1'     3.00
  7 CYT  H42   101 THY  H1'     3.00
  7 CYT  H6    101 THY  H3      3.00
  7 CYT  H5    101 THY  H3      3.00
102 CYT  H41     6 THY  H1'     3.00
102 CYT  H42     6 THY  H1'     3.00
102 CYT  H5      6 THY  H3      3.00
102 CYT  H6      6 THY  H3      3.00
107 CYT  H41     1 THY  H1'     3.00
107 CYT  H42     1 THY  H1'     3.00
107 CYT  H6      1 THY  H3      3.00
107 CYT  H5      1 THY  H3      3.00


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