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
468782 1a93 4200 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  6 GLN  HA      9 GLU  H       1.80
  7 ALA  HA     10 GLN  H       1.80
  9 GLU  HA     12 LEU  H       1.80
 11 LYS  HA     14 SER  H       1.80
 13 ILE  HA     16 GLU  H       1.80
 14 SER  HA     17 ASP  H       1.80
 17 ASP  HA     20 ARG  H       1.80
 19 LEU  HA     22 ARG  H       1.80
 23 ARG  HA     26 LEU  H       1.80
 24 GLU  HA     27 LYS  H       1.80
 25 GLN  HA     28 HIS  H       1.80
 28 HIS  HA     31 GLU  H       1.80
  5 VAL  HA      9 GLU  H       1.80
  9 GLU  HA     13 ILE  H       1.80
 12 LEU  HA     16 GLU  H       1.80
 13 ILE  HA     17 ASP  H       1.80
 28 HIS  HA     32 GLN  H       1.80
  5 VAL  HA      8 GLU  QB      1.80
  6 GLN  HA      9 GLU  HB3     1.80
  6 GLN  HA      9 GLU  HB2     1.80
 10 GLN  HA     13 ILE  HB      3.00
 11 LYS  HA     14 SER  QB      1.80
 13 ILE  HA     16 GLU  QB      1.80
 14 SER  HA     17 ASP  HB3     1.80
 14 SER  HA     17 ASP  HB2     1.80
 17 ASP  HA     20 ARG  HB3     1.80
 17 ASP  HA     20 ARG  HB2     1.80
 22 ARG  HA     25 GLN  QB      1.80
 25 GLN  HA     28 HIS  QB      1.80
 28 HIS  HA     31 GLU  QB      1.80
 17 ASP  HA     20 ARG  QD      1.80
 17 ASP  HA     20 ARG  HG3     1.80
 17 ASP  HA     20 ARG  HG2     1.80
 17 ASP  HA     20 ARG  HE      1.80
 13 ILE  QD1    10 GLN  HA      1.80
 13 ILE  QG2    14 SER  HA      1.80
 13 ILE  QG2    14 SER  H       1.80
 13 ILE  QG1    14 SER  H       1.80
 13 ILE  QD1    14 SER  H       1.80
 13 ILE  QD1     9 GLU  QG      1.80
 13 ILE  QD1     9 GLU  QB      1.80
 22 ARG  HE     26 LEU  QD1     1.80
 22 ARG  HE     26 LEU  QD2     1.80
 22 ARG  QD     26 LEU  QD1     1.80
 28 HIS  HD2    25 GLN  HA      1.80
 28 HIS  HD2    25 GLN  QG      1.80
 28 HIS  HD2    25 GLN  QB      1.80
106 ARG  HA    109 ASN  H       1.80
107 ARG  HA    110 ASP  H       1.80
109 ASN  HA    112 HIS  H       1.80
110 ASP  HA    113 GLN  H       1.80
112 HIS  HA    115 ASP  H       1.80
113 GLN  HA    116 ILE  H       1.80
114 GLN  HA    117 ASP  H       1.80
115 ASP  HA    118 ASP  H       1.80
116 ILE  HA    119 LEU  H       1.80
117 ASP  HA    120 LYS  H       1.80
118 ASP  HA    121 ARG  H       1.80
119 LEU  HA    122 GLN  H       1.80
120 LYS  HA    123 ASN  H       1.80
121 ARG  HA    124 ALA  H       1.80
122 GLN  HA    125 LEU  H       1.80
123 ASN  HA    126 LEU  H       1.80
124 ALA  HA    127 GLU  H       1.80
125 LEU  HA    128 GLN  H       1.80
126 LEU  HA    129 GLN  H       1.80
127 GLU  HA    130 VAL  H       1.80
129 GLN  HA    132 ALA  H       1.80
130 VAL  HA    133 LEU  H       1.80
109 ASN  HA    113 GLN  H       1.80
112 HIS  HA    116 ILE  H       1.80
113 GLN  HA    117 ASP  H       1.80
116 ILE  HA    120 LYS  H       1.80
117 ASP  HA    121 ARG  H       1.80
118 ASP  HA    122 GLN  H       1.80
119 LEU  HA    123 ASN  H       1.80
120 LYS  HA    124 ALA  H       1.80
123 ASN  HA    127 GLU  H       1.80
125 LEU  HA    129 GLN  H       1.80
127 GLU  HA    131 ARG  H       1.80
106 ARG  HA    109 ASN  HB3     1.80
106 ARG  HA    109 ASN  HB2     1.80
107 ARG  HA    110 ASP  HB3     1.80
107 ARG  HA    110 ASP  HB2     1.80
109 ASN  HA    112 HIS  HB3     1.80
109 ASN  HA    112 HIS  HB2     1.80
110 ASP  HA    113 GLN  QB      1.80
112 HIS  HA    115 ASP  HB3     1.80
112 HIS  HA    115 ASP  HB2     1.80
114 GLN  HA    117 ASP  HB3     1.80
114 GLN  HA    117 ASP  HB2     1.80
115 ASP  HA    118 ASP  QB      1.80
116 ILE  HA    119 LEU  HB3     1.80
116 ILE  HA    119 LEU  HB2     1.80
117 ASP  HA    120 LYS  HB3     1.80
117 ASP  HA    120 LYS  HB2     1.80
118 ASP  HA    121 ARG  HB3     1.80
118 ASP  HA    121 ARG  HB2     1.80
120 LYS  HA    123 ASN  HB3     1.80
120 LYS  HA    123 ASN  HB2     1.80
123 ASN  HA    126 LEU  HB3     1.80
123 ASN  HA    126 LEU  HB2     1.80
127 GLU  HA    130 VAL  HB      1.80
130 VAL  HA    133 LEU  HB3     1.80
130 VAL  HA    133 LEU  HB2     1.80
109 ASN  HA    112 HIS  HD2     1.80
111 THR  QG2   108 LYS  HA      1.80
112 HIS  HD2   109 ASN  HA      1.80
112 HIS  HD2   109 ASN  QB      1.80
116 ILE  HA    119 LEU  QD1     1.80
116 ILE  HA    119 LEU  HG      1.80
116 ILE  QG2   117 ASP  HA      1.80
117 ASP  HA    120 LYS  QG      1.80
122 GLN  HE22  126 LEU  QD2     1.80
123 ASN  HA    126 LEU  QD1     1.80
127 GLU  QG    128 GLN  H       1.80
127 GLU  HA    130 VAL  QG1     1.80
130 VAL  QG1   131 ARG  H       1.80
130 VAL  QG2   131 ARG  H       1.80
130 VAL  HA    133 LEU  QQD     1.80


Please acknowledge these references in publications where the data from this site have been utilized.

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