NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
373641 1dxa cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 GUA  O6    109 CYT  N4      2.54
  1 GUA  N2    109 CYT  O2      2.54
  1 GUA  N1    109 CYT  N3      2.62
  2 GUA  O6    108 CYT  N4      2.54
  2 GUA  N2    108 CYT  O2      2.54
  2 GUA  N1    108 CYT  N3      2.62
  3 THY  O4    107 ADE  N6      2.52
  3 THY  N3    107 ADE  N1      2.61
  7 GUA  O6    103 CYT  N4      2.54
  7 GUA  N2    103 CYT  O2      2.54
  7 GUA  N1    103 CYT  N3      2.62
102 THY  O4      8 ADE  N6      2.52
102 THY  N3      8 ADE  N1      2.61
  9 GUA  O6    101 CYT  N4      2.54
  9 GUA  N2    101 CYT  O2      2.54
  9 GUA  N1    101 CYT  N3      2.62
106 GUA  O6      4 CYT  N4      2.54
106 GUA  N2      4 CYT  O2      2.54
106 GUA  N1      4 CYT  N3      2.62
104 GUA  O6      6 CYT  N4      2.54
104 GUA  N2      6 CYT  O2      2.54
104 GUA  N1      6 CYT  N3      2.62
  8 ADE  H1'     9 GUA  H8      3.00
  6 CYT  H1'     7 GUA  H8      3.00
  4 CYT  H1'     5 ADE  H8      3.00
  3 THY  H1'     4 CYT  H6      3.00
  2 GUA  H1'     3 THY  H6      3.00
  1 GUA  H1'     2 GUA  H8      3.00
101 CYT  H1'   102 THY  H6      3.00
105 GUA  H1'   106 GUA  H8      3.00
106 GUA  H1'   107 ADE  H8      2.50
  1 GUA  H1'     1 GUA  H8      3.00
  2 GUA  H1'     2 GUA  H8      3.00
  3 THY  H1'     3 THY  H6      3.00
  4 CYT  H1'     4 CYT  H6      3.00
  7 GUA  H1'     7 GUA  H8      3.00
  9 GUA  H1'     9 GUA  H8      3.00
102 THY  H1'   102 THY  H6      3.00
105 GUA  H1'   105 GUA  H8      3.00
106 GUA  H1'   106 GUA  H8      3.00
  2 GUA  H3'     2 GUA  H8      3.50
  2 GUA  H2"     3 THY  H6      3.50
  7 GUA  H2"     8 ADE  H8      3.50
101 CYT  H2"   102 THY  H6      3.50
103 CYT  H2"   104 GUA  H8      3.50
106 GUA  H2"   107 ADE  H8      3.50
107 ADE  H2"   108 CYT  H6      3.50
108 CYT  H2"   109 CYT  H6      3.50
  1 GUA  H2"     1 GUA  H8      2.50
  2 GUA  H2"     2 GUA  H8      1.80
  7 GUA  H2"     7 GUA  H8      1.80
  8 ADE  H2"     8 ADE  H8      1.80
  9 GUA  H2"     9 GUA  H8      1.80
102 THY  H2"   102 THY  H6      1.80
104 GUA  H2"   104 GUA  H8      1.80
106 GUA  H2"   106 GUA  H8      1.80
107 ADE  H2"   107 ADE  H8      1.80
109 CYT  H2"   109 CYT  H6      1.80
108 CYT  H5    107 ADE  H8      3.50
101 CYT  H2'   102 THY  H6      2.50
  7 GUA  H2'     8 ADE  H8      2.50
102 THY  H2'   103 CYT  H5      3.50
103 CYT  H2'   104 GUA  H8      2.50
106 GUA  H2'   107 ADE  H8      2.50
108 CYT  H2'   109 CYT  H6      1.80
  7 GUA  H2'     7 GUA  H8      2.50
  8 ADE  H2'     8 ADE  H8      2.50
  9 GUA  H2'     9 GUA  H8      2.50
101 CYT  H2'   101 CYT  H6      2.50
102 THY  H2'   102 THY  H6      2.50
106 GUA  H2'   106 GUA  H8      2.50
107 ADE  H2'   107 ADE  H8      2.50
109 CYT  H2'   109 CYT  H6      2.50
  6 CYT  H3'     7 GUA  H8      3.50
101 CYT  H3'   102 THY  H6      3.50
106 GUA  H3'   107 ADE  H8      3.50
  3 THY  H3'     3 THY  H6      3.50
  7 GUA  H3'     7 GUA  H8      3.50
  8 ADE  H3'     8 ADE  H8      3.50
  9 GUA  H3'     9 GUA  H8      3.50
101 CYT  H3'   101 CYT  H6      3.50
  1 GUA  H2"     1 GUA  H1'     2.50
  3 THY  H2"     3 THY  H1'     2.50
  7 GUA  H2"     7 GUA  H1'     2.50
  9 GUA  H2"     9 GUA  H1'     2.50
102 THY  H2"   102 THY  H1'     2.50
106 GUA  H2"   106 GUA  H1'     2.50
109 CYT  H2"   109 CYT  H1'     2.50
  1 GUA  H2'     1 GUA  H1'     2.50
  3 THY  H2'     3 THY  H1'     2.50
  7 GUA  H2'     7 GUA  H1'     2.50
102 THY  H2'   102 THY  H1'     1.80
105 GUA  H2'   105 GUA  H1'     1.80
106 GUA  H2'   106 GUA  H1'     1.80
108 CYT  H2'   108 CYT  H1'     1.80
109 CYT  H2'   109 CYT  H1'     1.80
  3 THY  H3'     3 THY  H1'     3.50
102 THY  H3'   102 THY  H1'     3.50
  3 THY  H4'     3 THY  H1'     2.50
102 THY  H4'   102 THY  H1'     2.50
  2 GUA  H2"     2 GUA  H3'     1.80
  3 THY  H2"     3 THY  H3'     2.50
  5 ADE  H2"     5 ADE  H3'     2.50
  6 CYT  H2"     6 CYT  H3'     2.50
  7 GUA  H2"     7 GUA  H3'     1.80
  8 ADE  H2"     8 ADE  H3'     1.80
101 CYT  H2"   101 CYT  H3'     2.50
102 THY  H2"   102 THY  H3'     2.50
105 GUA  H2"   105 GUA  H3'     2.50
106 GUA  H2"   106 GUA  H3'     2.50
107 ADE  H2"   107 ADE  H3'     1.80
108 CYT  H2"   108 CYT  H3'     2.50
109 CYT  H2"   109 CYT  H3'     2.50
  2 GUA  H2'     2 GUA  H3'     2.50
  3 THY  H2'     3 THY  H3'     2.50
  6 CYT  H2'     6 CYT  H3'     2.50
  7 GUA  H2'     7 GUA  H3'     2.50
  8 ADE  H2'     8 ADE  H3'     2.50
  9 GUA  H2'     9 GUA  H3'     2.50
101 CYT  H2'   101 CYT  H3'     2.50
102 THY  H2'   102 THY  H3'     2.50
103 CYT  H2'   103 CYT  H3'     2.50
104 GUA  H2'   104 GUA  H3'     2.50
105 GUA  H2'   105 GUA  H3'     2.50
106 GUA  H2'   106 GUA  H3'     2.50
107 ADE  H2'   107 ADE  H3'     2.50
108 CYT  H2'   108 CYT  H3'     2.50
109 CYT  H2'   109 CYT  H3'     2.50
  9 GUA  H2"     9 GUA  H4'     3.50
103 CYT  H2"   103 CYT  H4'     3.50
103 CYT  H2'   103 CYT  H4'     3.50
108 CYT  H2"   108 CYT  H4'     3.50
108 CYT  H2'   108 CYT  H4'     3.50
  9 GUA  H2'     9 GUA  H4'     3.50
  4 CYT  H2'     5 ADE  H2      3.50
109 CYT  H5    108 CYT  H6      3.50
105 GUA  H1    106 GUA  H1      3.00
  3 THY  H2"     3 THY  H6      1.80
  3 THY  H2'     3 THY  H6      2.50
103 CYT  H2"   103 CYT  H5      3.50
102 THY  H2"   103 CYT  H5      3.50
103 CYT  H5    102 THY  H6      3.50
104 GUA  H3'   201 BAP  H10     3.50
104 GUA  H2"   201 BAP  H10     3.50
104 GUA  H8    201 BAP  H10     3.50
104 GUA  H1'   201 BAP  H1      3.50
104 GUA  H2"   201 BAP  H1      3.50
104 GUA  H1'   201 BAP  H9      3.50
104 GUA  H2"   201 BAP  H9      3.50
104 GUA  H2'   201 BAP  H9      3.50
104 GUA  H1'   201 BAP  H2      3.50


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