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
406127 1xgl 1344 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  8 THR  HA      9 SER  H       4.30
 14 TYR  HA     15 GLN  H       4.30
 15 GLN  HA     16 LEU  H       4.30
 16 LEU  HA     17 GLU  H       4.30
 19 TYR  HA     20 CYS  H       4.30
 20 CYS  HA     21 ASN  H       4.30
  4 GLU  H       5 GLN  H       4.30
 11 CYS  H      12 SER  H       4.30
 12 SER  H      13 LEU  H       4.30
  4 GLU  HB2     5 GLN  H       5.10
  4 GLU  HB3     5 GLN  H       5.10
  5 GLN  HB2     6 CYS  H       5.10
  5 GLN  HB3     6 CYS  H       5.10
  6 CYS  HB2     7 CYS  H       4.40
  6 CYS  HB3     7 CYS  H       4.40
  7 CYS  HB2     8 THR  H       5.10
  7 CYS  HB3     8 THR  H       5.10
  8 THR  HB      9 SER  H       4.30
  9 SER  HB2    10 ILE  H       5.10
  9 SER  HB3    10 ILE  H       5.10
 10 ILE  HB     11 CYS  H       4.30
 11 CYS  HB2    12 SER  H       5.10
 11 CYS  HB3    12 SER  H       5.10
 12 SER  HB2    13 LEU  H       6.00
 12 SER  HB3    13 LEU  H       6.00
 13 LEU  HB2    14 TYR  H       5.10
 13 LEU  HB3    14 TYR  H       5.10
 14 TYR  HB2    15 GLN  H       6.00
 14 TYR  HB3    15 GLN  H       6.00
 15 GLN  HB2    16 LEU  H       5.10
 15 GLN  HB3    16 LEU  H       5.10
 16 LEU  HB2    17 GLU  H       5.10
 16 LEU  HB3    17 GLU  H       5.10
 17 GLU  HB2    18 ASN  H       5.10
 17 GLU  HB3    18 ASN  H       5.10
 18 ASN  HB2    19 TYR  H       5.10
 18 ASN  HB3    19 TYR  H       5.10
 19 TYR  HB2    20 CYS  H       5.10
 19 TYR  HB3    20 CYS  H       5.10
 20 CYS  HB2    21 ASN  H       4.40
 20 CYS  HB3    21 ASN  H       4.40
 12 SER  H      15 GLN  HB2     6.00
 12 SER  H      15 GLN  HB3     6.00
 12 SER  HA     15 GLN  HB2     6.00
 12 SER  HA     15 GLN  HB3     6.00
 13 LEU  HA     16 LEU  H       4.30
 13 LEU  HA     16 LEU  HB2     6.00
 13 LEU  HA     16 LEU  HB3     6.00
 13 LEU  HB2    16 LEU  H       5.10
 13 LEU  HB3    16 LEU  H       5.10
 15 GLN  HA     18 ASN  HB2     5.10
 15 GLN  HA     18 ASN  HB3     5.10
 15 GLN  HA     18 ASN  H       4.30
 16 LEU  HA     19 TYR  H       4.30
 16 LEU  HA     19 TYR  CG      4.80
 16 LEU  HB2    19 TYR  CG      8.10
 16 LEU  HB3    19 TYR  CG      8.10
 16 LEU  HB2    19 TYR  CZ      8.10
 16 LEU  HB3    19 TYR  CZ      8.10
  6 CYS  HB2   107 CYS  HA      6.00
  6 CYS  HB3   107 CYS  HA      6.00
  7 CYS  HB2    11 CYS  H       6.00
  7 CYS  HB3    11 CYS  H       6.00
  7 CYS  H      11 CYS  HB3     5.10
 20 CYS  HA    119 CYS  HA      4.30
 20 CYS  H     119 CYS  HB2     6.00
 20 CYS  H     119 CYS  HB3     6.00
  2 ILE  HG12   19 TYR  CG      7.20
  2 ILE  HG13   19 TYR  CG      7.20
  2 ILE  HB     19 TYR  CZ      6.40
  2 ILE  HG12   19 TYR  CZ      7.20
  2 ILE  HG13   19 TYR  CZ      7.20
  2 ILE  CG2    19 TYR  CZ      5.80
  3 VAL  CG1     4 GLU  HB2     7.10
  3 VAL  CG2     4 GLU  HB2     7.10
  3 VAL  CG1     4 GLU  HB3     7.10
  3 VAL  CG2     4 GLU  HB3     7.10
  3 VAL  CG1     4 GLU  H       5.40
  3 VAL  CG2     4 GLU  H       5.40
  4 GLU  HG2     5 GLN  H       6.00
  4 GLU  HG3     5 GLN  H       6.00
  6 CYS  HB2     8 THR  CG2     7.00
  6 CYS  HB3     8 THR  CG2     7.00
  7 CYS  HA      8 THR  CG2     6.00
 11 CYS  HA     15 GLN  HB3     6.00
 11 CYS  HB2    16 LEU  CD1     8.70
 11 CYS  HB3    16 LEU  CD1     8.70
 11 CYS  HB2    16 LEU  CD2     8.70
 11 CYS  HB3    16 LEU  CD2     8.70
 13 LEU  HB2    14 TYR  CG      8.10
 13 LEU  HB3    14 TYR  CG      8.10
 14 TYR  CG     15 GLN  HA      6.40
 14 TYR  CG     15 GLN  HB2     8.10
 14 TYR  CG     15 GLN  HB3     8.10
 14 TYR  CG     17 GLU  HB2     8.10
 14 TYR  CG     17 GLU  HB3     8.10
 15 GLN  HB2    19 TYR  CZ      8.10
 15 GLN  HB3    19 TYR  CZ      8.10
 15 GLN  HG2    19 TYR  CZ      8.10
 15 GLN  HG3    19 TYR  CZ      8.10
 16 LEU  HG     17 GLU  H       4.30
 16 LEU  CD1    17 GLU  H       6.10
 16 LEU  CD2    17 GLU  H       6.10
 17 GLU  H      18 ASN  HB2     6.00
 17 GLU  H      18 ASN  HB3     6.00
 17 GLU  HG2    18 ASN  H       6.00
 17 GLU  HG3    18 ASN  H       6.00
 18 ASN  HB2    19 TYR  CZ      8.10
 18 ASN  HB3    19 TYR  CZ      8.10
 18 ASN  HB2    19 TYR  CG      8.10
 18 ASN  HB3    19 TYR  CG      8.10
108 GLY  HA2   109 SER  H       4.40
108 GLY  HA3   109 SER  H       4.40
110 HIS  HA    111 LEU  H       4.30
111 LEU  HA    112 VAL  H       4.30
112 VAL  HA    113 GLU  H       4.30
113 GLU  HA    114 ALA  H       4.30
116 TYR  HA    117 LEU  H       4.30
117 LEU  HA    118 VAL  H       4.30
118 VAL  HA    119 CYS  H       4.30
119 CYS  HA    120 GLY  H       4.30
120 GLY  HA2   121 GLU  H       4.40
120 GLY  HA3   121 GLU  H       4.40
123 GLY  HA2   124 PHE  H       4.40
123 GLY  HA3   124 PHE  H       4.40
124 PHE  HA    125 PHE  H       4.30
101 PHE  HB2   102 VAL  H       6.00
101 PHE  HB3   102 VAL  H       6.00
103 ASN  HB2   104 GLN  H       6.00
103 ASN  HB3   104 GLN  H       6.00
104 GLN  HB2   105 HIS  H       6.00
104 GLN  HB3   105 HIS  H       6.00
105 HIS  HB2   106 LEU  H       6.00
105 HIS  HB3   106 LEU  H       6.00
106 LEU  HB2   107 CYS  H       6.00
106 LEU  HB3   107 CYS  H       6.00
107 CYS  HB2   108 GLY  H       6.00
107 CYS  HB3   108 GLY  H       6.00
109 SER  HB2   110 HIS  H       5.10
109 SER  HB3   110 HIS  H       5.10
110 HIS  HB2   111 LEU  H       6.00
110 HIS  HB3   111 LEU  H       6.00
111 LEU  HB2   112 VAL  H       6.00
111 LEU  HB3   112 VAL  H       6.00
113 GLU  HB2   114 ALA  H       6.00
113 GLU  HB3   114 ALA  H       6.00
114 ALA  CB    115 LEU  H       4.40
115 LEU  HB2   116 TYR  H       6.00
115 LEU  HB3   116 TYR  H       6.00
116 TYR  HB2   117 LEU  H       4.40
116 TYR  HB3   117 LEU  H       4.40
117 LEU  HB2   118 VAL  H       4.40
117 LEU  HB3   118 VAL  H       4.40
119 CYS  HB2   120 GLY  H       6.00
119 CYS  HB3   120 GLY  H       6.00
121 GLU  HB2   122 ARG  H       6.00
121 GLU  HB3   122 ARG  H       6.00
122 ARG  HB2   123 GLY  H       6.00
122 ARG  HB3   123 GLY  H       6.00
124 PHE  HB2   125 PHE  H       5.10
124 PHE  HB3   125 PHE  H       5.10
125 PHE  HB2   126 TYR  H       6.00
125 PHE  HB3   126 TYR  H       6.00
126 TYR  HB2   127 THR  H       5.10
126 TYR  HB3   127 THR  H       5.10
128 PRO  HB2   129 LYS  H       6.00
128 PRO  HB3   129 LYS  H       6.00
129 LYS  HB2   130 THR  H       4.40
129 LYS  HB3   130 THR  H       4.40
104 GLN  H     105 HIS  H       4.30
109 SER  H     110 HIS  H       4.30
124 PHE  H     125 PHE  H       4.30
125 PHE  H     126 TYR  H       4.30
109 SER  HA    112 VAL  H       4.30
109 SER  HA    112 VAL  CG1     6.10
109 SER  HA    112 VAL  CG2     6.10
109 SER  HB2   112 VAL  H       6.00
109 SER  HB3   112 VAL  H       6.00
109 SER  HB2   112 VAL  CG1     8.70
109 SER  HB3   112 VAL  CG1     8.70
109 SER  HB2   112 VAL  CG2     8.70
109 SER  HB3   112 VAL  CG2     8.70
110 HIS  HA    113 GLU  HB2     6.00
110 HIS  HA    113 GLU  HB3     6.00
110 HIS  HA    113 GLU  HG2     6.00
110 HIS  HA    113 GLU  HG3     6.00
110 HIS  HA    113 GLU  HG3     6.00
110 HIS  H     113 GLU  H       4.30
111 LEU  HA    114 ALA  H       4.30
112 VAL  HA    115 LEU  H       4.30
112 VAL  HA    115 LEU  CD1     7.00
112 VAL  HA    115 LEU  CD2     7.00
112 VAL  HA    115 LEU  HB2     6.00
112 VAL  HA    115 LEU  HB3     6.00
113 GLU  HA    116 TYR  H       4.30
113 GLU  HA    116 TYR  CG      4.80
113 GLU  HB2   116 TYR  CG      8.10
113 GLU  HB3   116 TYR  CG      8.10
113 GLU  HG2   116 TYR  CG      8.10
113 GLU  HG3   116 TYR  CG      8.10
113 GLU  HA    116 TYR  HB2     5.10
113 GLU  HA    116 TYR  HB3     5.10
114 ALA  CB    117 LEU  H       5.30
115 LEU  HA    118 VAL  CG1     7.00
115 LEU  HA    118 VAL  CG2     7.00
101 PHE  CZ    103 ASN  HA      6.40
102 VAL  CG1   103 ASN  H       7.00
102 VAL  CG2   103 ASN  H       7.00
102 VAL  CG1   101 PHE  HA      7.00
102 VAL  CG2   101 PHE  HA      7.00
104 GLN  HA    105 HIS  HD2     4.30
104 GLN  HA    105 HIS  H       4.30
106 LEU  CD1   107 CYS  H       7.00
106 LEU  CD2   107 CYS  H       7.00
106 LEU  HA    110 HIS  HB2     6.00
106 LEU  HA    110 HIS  HB3     6.00
106 LEU  HB2   110 HIS  HB2     7.70
106 LEU  HB3   110 HIS  HB2     7.70
106 LEU  HB2   110 HIS  HB3     7.70
106 LEU  HB3   110 HIS  HB3     7.70
106 LEU  HG    110 HIS  HB2     6.00
106 LEU  HG    110 HIS  HB3     6.00
106 LEU  HB3   111 LEU  HA      6.00
106 LEU  CD1   111 LEU  HA      7.00
106 LEU  CD2   111 LEU  HA      7.00
106 LEU  HB2   111 LEU  CD1     8.70
106 LEU  HB3   111 LEU  CD1     8.70
106 LEU  HB2   111 LEU  CD2     8.70
106 LEU  HB3   111 LEU  CD2     8.70
107 CYS  H     110 HIS  HB2     6.00
107 CYS  H     110 HIS  HB3     6.00
107 CYS  HA    111 LEU  CD1     7.00
107 CYS  HA    111 LEU  CD2     7.00
108 GLY  HA2   110 HIS  H       6.00
108 GLY  HA3   110 HIS  H       6.00
109 SER  HB2   110 HIS  HD2     6.00
109 SER  HB3   110 HIS  HD2     6.00
111 LEU  CD1   112 VAL  H       7.00
111 LEU  CD2   112 VAL  H       7.00
112 VAL  CG1   116 TYR  H       7.00
112 VAL  CG2   116 TYR  H       7.00
112 VAL  CG1   113 GLU  H       5.40
112 VAL  CG2   113 GLU  H       5.40
112 VAL  CG1   116 TYR  CZ      5.40
112 VAL  CG2   116 TYR  CZ      5.40
112 VAL  CG1   116 TYR  CG      6.10
112 VAL  CG2   116 TYR  CG      6.10
112 VAL  CG1   113 GLU  HG2     8.70
112 VAL  CG2   113 GLU  HG2     8.70
112 VAL  CG1   113 GLU  HG3     8.70
112 VAL  CG2   113 GLU  HG3     8.70
112 VAL  CG1   116 TYR  HB2     8.70
112 VAL  CG2   116 TYR  HB2     8.70
112 VAL  CG1   124 PHE  CZ      7.50
112 VAL  HA    124 PHE  CZ      6.40
112 VAL  CG1   126 TYR  CG      8.20
112 VAL  CG2   126 TYR  CG      8.20
112 VAL  CG1   126 TYR  CZ      8.20
112 VAL  CG2   126 TYR  CZ      8.20
113 GLU  H     114 ALA  CB      5.30
114 ALA  CB    118 VAL  CG1     8.00
114 ALA  CB    118 VAL  CG2     8.00
115 LEU  CD1   116 TYR  H       7.00
115 LEU  CD2   116 TYR  H       7.00
115 LEU  H     116 TYR  HB2     6.00
115 LEU  H     116 TYR  HB3     6.00
115 LEU  HA    119 CYS  H       4.30
115 LEU  HB2   124 PHE  CG      8.10
115 LEU  HB3   124 PHE  CG      8.10
115 LEU  HB2   124 PHE  CZ      8.10
115 LEU  HB3   124 PHE  CZ      8.10
115 LEU  CD1   126 TYR  CG      9.10
115 LEU  CD2   126 TYR  CG      9.10
115 LEU  CD1   124 PHE  CZ      8.20
115 LEU  CD2   124 PHE  CZ      8.20
115 LEU  CD1   124 PHE  CG      8.20
115 LEU  CD2   124 PHE  CG      8.20
115 LEU  CD1   124 PHE  HB2     8.70
115 LEU  CD2   124 PHE  HB2     8.70
115 LEU  CD1   124 PHE  HB3     8.70
115 LEU  CD2   124 PHE  HB3     8.70
115 LEU  CD1   126 TYR  CZ      9.10
115 LEU  CD2   126 TYR  CZ      9.10
116 TYR  HA    124 PHE  CZ      4.80
116 TYR  HA    124 PHE  CG      5.50
116 TYR  CG    117 LEU  H       6.40
116 TYR  CG    117 LEU  HB2     8.10
116 TYR  CG    117 LEU  HB3     8.10
116 TYR  HB2   118 VAL  CG2     8.70
116 TYR  HB3   118 VAL  CG2     8.70
117 LEU  CD1   118 VAL  CG1     8.80
117 LEU  CD2   118 VAL  CG1     8.80
117 LEU  CD1   118 VAL  CG2     8.80
117 LEU  CD2   118 VAL  CG2     8.80
117 LEU  CD1   118 VAL  H       6.10
117 LEU  CD2   118 VAL  H       6.10
117 LEU  H     118 VAL  CG1     7.00
117 LEU  H     118 VAL  CG2     7.00
118 VAL  CG1   119 CYS  H       6.10
118 VAL  CG2   119 CYS  H       6.10
118 VAL  CG1   119 CYS  HA      7.00
118 VAL  CG2   119 CYS  HA      7.00
119 CYS  HA    122 ARG  HB2     5.10
119 CYS  HA    122 ARG  HB3     5.10
120 GLY  HA2   122 ARG  H       5.10
120 GLY  HA3   122 ARG  H       5.10
122 ARG  HD2   123 GLY  H       6.00
122 ARG  HD3   123 GLY  H       6.00
123 GLY  HA2   124 PHE  CG      8.10
123 GLY  HA3   124 PHE  CG      8.10
124 PHE  CG    125 PHE  H       6.40
124 PHE  HB2   125 PHE  CG      6.50
124 PHE  CG    125 PHE  HA      6.40
125 PHE  CG    126 TYR  H       6.40
125 PHE  CG    127 THR  CG2     7.40
126 TYR  CG    128 PRO  HA      6.40
126 TYR  CZ    128 PRO  HA      6.40
126 TYR  CG    128 PRO  HD2     8.10
126 TYR  CG    128 PRO  HD3     8.10
126 TYR  CZ    128 PRO  HD2     8.10
126 TYR  CZ    128 PRO  HD3     8.10
126 TYR  CZ    128 PRO  HB2     8.10
126 TYR  CZ    128 PRO  HB3     8.10
126 TYR  CZ    128 PRO  HG2     8.10
126 TYR  CZ    128 PRO  HG3     8.10
126 TYR  CG    127 THR  HA      6.40
127 THR  HA    128 PRO  HB2     6.00
127 THR  HA    128 PRO  HB3     6.00
127 THR  CG2   128 PRO  HD2     7.00
127 THR  CG2   128 PRO  HD3     7.00
127 THR  HA    128 PRO  HB2     6.00
127 THR  HA    128 PRO  HB3     6.00
127 THR  HA    128 PRO  HD2     4.40
127 THR  HA    128 PRO  HD3     4.40
127 THR  HB    128 PRO  HD2     6.00
127 THR  HB    128 PRO  HD3     6.00
  6 CYS  HA    111 LEU  CD1     6.10
  6 CYS  HA    111 LEU  CD2     6.10
  7 CYS  HA    111 LEU  CD1     7.00
  7 CYS  HA    111 LEU  CD2     7.00
  7 CYS  H     111 LEU  CD1     7.00
  7 CYS  H     111 LEU  CD2     7.00
  7 CYS  HB2   106 LEU  HA      6.00
 11 CYS  HB2   106 LEU  CD1     7.80
 11 CYS  HB3   106 LEU  CD1     7.80
 11 CYS  HB2   106 LEU  CD2     7.80
 11 CYS  HB3   106 LEU  CD2     7.80
 13 LEU  CD1   101 PHE  HA      7.00
 13 LEU  CD2   101 PHE  HA      7.00
 16 LEU  HA    115 LEU  CD1     7.00
 16 LEU  HA    115 LEU  CD2     7.00
 17 GLU  HB2   118 VAL  CG1     8.70
 17 GLU  HB3   118 VAL  CG1     8.70
 17 GLU  HG2   118 VAL  CG1     8.70
 17 GLU  HG3   118 VAL  CG1     8.70
 17 GLU  HG2   118 VAL  CG2     8.70
 17 GLU  HG3   118 VAL  CG2     8.70
 19 TYR  HB2   115 LEU  CD1     8.70
 19 TYR  HB3   115 LEU  CD1     8.70
 19 TYR  HB2   115 LEU  CD2     8.70
 19 TYR  HB3   115 LEU  CD2     8.70
 19 TYR  CZ    115 LEU  HB2     6.20
 19 TYR  CZ    115 LEU  HB3     6.20
 19 TYR  CZ    115 LEU  CD1     8.20
 19 TYR  CZ    115 LEU  CD2     8.20
 19 TYR  CG    115 LEU  HB2     6.50
 19 TYR  CG    115 LEU  HB3     6.50
 19 TYR  CG    115 LEU  CD1     7.50
 19 TYR  CG    115 LEU  CD2     7.50
 19 TYR  H     115 LEU  CD2     7.00
 19 TYR  HB2   124 PHE  CG      8.10
 19 TYR  HB3   124 PHE  CG      8.10
 19 TYR  CG    124 PHE  HB2     7.20
 19 TYR  CG    124 PHE  HB3     7.20
 20 CYS  HB2   122 ARG  HB2     7.70
 20 CYS  HB3   122 ARG  HB2     7.70
 20 CYS  HB2   122 ARG  HB3     7.70
 20 CYS  HB3   122 ARG  HB3     7.70


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