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
427066 2hiu 1344 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi 

  2 ILE  HA      3 VAL  H       3.40
  9 SER  HA     10 ILE  H       3.40
 10 ILE  HA     11 CYS  H       3.40
 12 SER  HA     13 LEU  H       2.70
 13 LEU  HA     14 TYR  H       3.40
 16 LEU  HA     17 GLU  H       3.40
  3 VAL  H       4 GLU  H       3.40
  4 GLU  H       5 GLN  H       3.40
  5 GLN  H       6 CYS  H       3.40
  6 CYS  H       7 CYS  H       3.40
  7 CYS  H       8 THR  H       3.40
  8 THR  H       9 SER  H       3.40
 13 LEU  H      14 TYR  H       3.40
 14 TYR  H      15 GLN  H       3.40
 15 GLN  H      16 LEU  H       3.40
 16 LEU  H      17 GLU  H       3.40
 17 GLU  H      18 ASN  H       3.40
 18 ASN  H      19 TYR  H       3.40
 19 TYR  H      20 CYS  H       3.40
  7 CYS  HB3     8 THR  H       3.40
 12 SER  HB2    13 LEU  H       2.70
 14 TYR  HB2    15 GLN  H       3.40
 17 GLU  HB3    18 ASN  H       3.40
 12 SER  H      15 GLN  HB2     2.70
 13 LEU  HA     16 LEU  H       3.40
 14 TYR  HA     17 GLU  HB2     3.40
  2 ILE  HB     19 TYR  HD2     3.40
  2 ILE  HB     19 TYR  HE2     3.40
  2 ILE  CG2    19 TYR  HE2     4.00
 19 TYR  HD1    16 LEU  HA      2.70
 19 TYR  HE1    16 LEU  HA      3.40
101 PHE  HA    102 VAL  H       3.40
102 VAL  HA    103 ASN  H       2.70
103 ASN  HA    104 GLN  H       2.70
104 GLN  HA    105 HIS  H       3.40
105 HIS  HA    106 LEU  H       3.40
106 LEU  HA    107 CYS  H       2.70
113 GLU  HA    114 ALA  H       3.40
114 ALA  HA    115 LEU  H       3.40
115 LEU  HA    118 VAL  H       3.40
115 LEU  HA    118 VAL  HB      3.40
117 LEU  HB3   114 ALA  HA      2.70
120 GLY  HA2   121 GLU  H       3.40
120 GLY  HA3   121 GLU  H       3.40
121 GLU  HA    122 ARG  H       3.40
122 ARG  HA    123 GLY  H       3.40
123 GLY  HA2   124 PHE  H       2.70
123 GLY  HA3   124 PHE  H       2.70
126 TYR  HA    127 THR  H       2.70
128 PRO  HA    129 LYS  H       3.40
129 LYS  HA    130 THR  H       3.40
126 TYR  HD1   115 LEU  CD2     4.00
102 VAL  HB    103 ASN  H       3.40
124 PHE  HB2   125 PHE  H       3.40
109 SER  H     110 HIS  H       3.40
110 HIS  H     111 LEU  H       3.40
112 VAL  H     113 GLU  H       3.40
113 GLU  H     114 ALA  H       3.40
114 ALA  H     115 LEU  H       3.40
115 LEU  H     116 TYR  H       3.40
116 TYR  H     117 LEU  H       3.40
117 LEU  H     118 VAL  H       3.40
118 VAL  H     119 CYS  H       3.40
121 GLU  H     122 ARG  H       3.40
122 ARG  H     123 GLY  H       3.40
116 TYR  HD2   117 LEU  H       3.40
109 SER  HA    112 VAL  H       3.40
112 VAL  HA    115 LEU  H       3.40
113 GLU  HA    116 TYR  H       3.40
101 PHE  HD1   102 VAL  H       3.40
106 LEU  CD1   114 ALA  CB      3.30
106 LEU  CD2   114 ALA  CB      3.30
111 LEU  HA    106 LEU  HB2     3.40
112 VAL  HA    115 LEU  HG      3.40
116 TYR  HD2   117 LEU  HA      3.40
124 PHE  HE1   116 TYR  HA      2.70
  6 CYS  HB3   106 LEU  HB2     3.40
  6 CYS  HB2   111 LEU  CD2     3.70
  7 CYS  HA    105 HIS  HB3     3.40
  9 SER  HA    105 HIS  HE1     3.40

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