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
406131 1xgl 1344 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 ILE  HA      3 VAL  H       1.80
  3 VAL  HA      4 GLU  H       1.80
  4 GLU  HA      5 GLN  H       1.80
  5 GLN  HA      6 CYS  H       1.80
  7 CYS  HA      8 THR  H       1.80
  9 SER  HA     10 ILE  H       1.80
 10 ILE  HA     11 CYS  H       1.80
 11 CYS  HA     12 SER  H       1.80
 12 SER  HA     13 LEU  H       1.80
 13 LEU  HA     14 TYR  H       1.80
 17 GLU  HA     18 ASN  H       1.80
 18 ASN  HA     19 TYR  H       1.80
  7 CYS  H       8 THR  H       1.80
  9 SER  H      10 ILE  H       1.80
 10 ILE  H      11 CYS  H       1.80
 13 LEU  H      14 TYR  H       1.80
 15 GLN  H      16 LEU  H       1.80
 17 GLU  H      18 ASN  H       1.80
 18 ASN  H      19 TYR  H       1.80
 19 TYR  H      20 CYS  H       1.80
 20 CYS  H      21 ASN  H       1.80
  2 ILE  HB      3 VAL  H       1.80
  3 VAL  HB      4 GLU  H       1.80
 14 TYR  HA     17 GLU  H       1.80
101 PHE  HA    102 VAL  H       1.80
102 VAL  HA    103 ASN  H       1.80
103 ASN  HA    104 GLN  H       1.80
104 GLN  HA    105 HIS  H       1.80
105 HIS  HA    106 LEU  H       1.80
106 LEU  HA    107 CYS  H       1.80
109 SER  HA    110 HIS  H       1.80
115 LEU  HA    116 TYR  H       1.80
121 GLU  HA    122 ARG  H       1.80
122 ARG  HA    123 GLY  H       1.80
125 PHE  HA    126 TYR  H       1.80
126 TYR  HA    127 THR  H       1.80
128 PRO  HA    129 LYS  H       1.80
129 LYS  HA    130 THR  H       1.80
102 VAL  HB    103 ASN  H       1.80
112 VAL  HB    113 GLU  H       1.80
118 VAL  HB    119 CYS  H       1.80
105 HIS  H     106 LEU  H       1.80
110 HIS  H     111 LEU  H       1.80
111 LEU  H     112 VAL  H       1.80
112 VAL  H     113 GLU  H       1.80
113 GLU  H     114 ALA  H       1.80
114 ALA  H     115 LEU  H       1.80
116 TYR  H     117 LEU  H       1.80
117 LEU  H     118 VAL  H       1.80
118 VAL  H     119 CYS  H       1.80
119 CYS  H     120 GLY  H       1.80
120 GLY  H     121 GLU  H       1.80
121 GLU  H     122 ARG  H       1.80
126 TYR  H     127 THR  H       1.80
110 HIS  HA    113 GLU  H       1.80
111 LEU  HA    114 ALA  CB      1.80
115 LEU  HA    118 VAL  H       1.80
115 LEU  HA    118 VAL  HB      1.80


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