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
580939 2mqv 25052 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 18 ARG  QD     21 LEU  QD1     1.80
 18 ARG  QB     21 LEU  QD1     1.80
 19 SER  QB     30 LYS  QE      1.80
 20 GLN  HA     21 LEU  H       1.80
 21 LEU  HA     22 ASP  H       1.80
 21 LEU  HA     21 LEU  QD2     1.80
 21 LEU  QD2    22 ASP  H       1.80
 21 LEU  QD2    23 ARG  HA      1.80
 21 LEU  QD2    25 GLN  QB      1.80
 21 LEU  QD1    27 ALA  QB      1.80
 21 LEU  QD2    27 ALA  QB      1.80
 21 LEU  QD2    30 LYS  QE      1.80
 22 ASP  HA     23 ARG  H       1.80
 22 ASP  H      25 GLN  QB      1.80
 23 ARG  H      24 ASP  H       1.80
 23 ARG  HA     25 GLN  H       1.80
 23 ARG  HA     35 TRP  HE1     1.80
 23 ARG  HA     35 TRP  HZ2     1.80
 23 ARG  QG     35 TRP  HZ2     1.80
 23 ARG  QD     35 TRP  HZ2     1.80
 24 ASP  H      25 GLN  H       1.80
 24 ASP  HA     35 TRP  HE1     1.80
 24 ASP  HA     35 TRP  HD1     1.80
 24 ASP  QB     33 GLY  H       1.80
 25 GLN  HA     26 CYS  H       1.80
 25 GLN  HA     32 LYS  HA      1.80
 25 GLN  HA     33 GLY  H       1.80
 25 GLN  H      35 TRP  HE1     1.80
 27 ALA  H      26 CYS  HA      1.80
 26 CYS  HA     26 CYS  HB2     1.80
 26 CYS  H      26 CYS  HB3     1.80
 26 CYS  HA     28 TYR  H       1.80
 26 CYS  HA     35 TRP  HA      1.80
 26 CYS  H      32 LYS  HA      1.80
 26 CYS  HB3    30 LYS  H       1.80
 26 CYS  HB3    31 GLU  H       1.80
 26 CYS  HB3    29 CYS  H       1.80
 26 CYS  HB2    34 HIS  HD2     1.80
 26 CYS  HA     36 ALA  H       1.80
 27 ALA  H      28 TYR  H       1.80
 27 ALA  QB     28 TYR  H       1.80
 27 ALA  QB     36 ALA  QB      1.80
 27 ALA  H      36 ALA  QB      1.80
 27 ALA  HA     30 LYS  H       1.80
 27 ALA  HA     30 LYS  QE      1.80
 28 TYR  H      29 CYS  H       1.80
 28 TYR  H      28 TYR  HB2     1.80
 28 TYR  H      36 ALA  HA      1.80
 28 TYR  H      36 ALA  QB      1.80
 28 TYR  HB2    36 ALA  QB      1.80
 28 TYR  QD     41 LYS  QB      1.80
 28 TYR  QE     41 LYS  QD      1.80
 28 TYR  QE     41 LYS  QE      1.80
 28 TYR  QE     42 LYS  HA      1.80
 28 TYR  QE     43 PRO  HD2     1.80
 28 TYR  QE     43 PRO  HD3     1.80
 28 TYR  HD1    42 LYS  QG      1.80
 28 TYR  HD1    42 LYS  QE      1.80
 28 TYR  HE1    42 LYS  QE      1.80
 29 CYS  H      30 LYS  H       1.80
 29 CYS  H      28 TYR  HB3     1.80
 29 CYS  H      29 CYS  HB3     1.80
 29 CYS  HB2    31 GLU  H       1.80
 29 CYS  HA     29 CYS  HB2     1.80
 29 CYS  HA     29 CYS  HB3     1.80
 29 CYS  HB2    41 LYS  QD      1.80
 29 CYS  HB3    41 LYS  QD      1.80
 30 LYS  H      31 GLU  H       1.80
 32 LYS  H      31 GLU  HA      1.80
 31 GLU  H      31 GLU  HB2     1.80
 31 GLU  HB2    34 HIS  HE1     1.80
 31 GLU  HB3    34 HIS  HE1     1.80
 33 GLY  H      32 LYS  HA      1.80
 33 GLY  H      34 HIS  H       1.80
 34 HIS  HA     35 TRP  H       1.80
 34 HIS  HA     34 HIS  HB2     1.80
 34 HIS  HA     34 HIS  HB3     1.80
 34 HIS  HD2    34 HIS  HB2     1.80
 34 HIS  HB2    35 TRP  H       1.80
 34 HIS  HD2    36 ALA  HA      1.80
 34 HIS  HD2    39 CYS  HA      1.80
 34 HIS  HD2    39 CYS  HB2     1.80
 34 HIS  HD2    39 CYS  H       1.80
 34 HIS  HB2    39 CYS  HA      1.80
 34 HIS  HB2    38 ASP  HB3     1.80
 34 HIS  HE1    40 PRO  HD2     1.80
 34 HIS  HE1    40 PRO  HD3     1.80
 35 TRP  H      35 TRP  HD1     1.80
 35 TRP  HA     35 TRP  HD1     1.80
 35 TRP  HB2    35 TRP  HD1     1.80
 35 TRP  HA     36 ALA  H       1.80
 35 TRP  H      38 ASP  HB2     1.80
 35 TRP  H      38 ASP  HB3     1.80
 35 TRP  HE3    37 LYS  QE      1.80
 36 ALA  H      37 LYS  H       1.80
 36 ALA  HA     39 CYS  HB2     1.80
 36 ALA  HA     39 CYS  H       1.80
 36 ALA  QB     37 LYS  H       1.80
 37 LYS  H      38 ASP  H       1.80
 37 LYS  HB2    37 LYS  H       1.80
 37 LYS  HB3    37 LYS  HA      1.80
 37 LYS  HA     42 LYS  QE      1.80
 38 ASP  H      39 CYS  H       1.80
 38 ASP  H      38 ASP  HB2     1.80
 40 PRO  HD2    39 CYS  HA      1.80
 40 PRO  HD3    39 CYS  HA      1.80
 39 CYS  H      39 CYS  HB2     1.80
 39 CYS  HA     39 CYS  HB2     1.80
 39 CYS  HA     40 PRO  HD2     1.80
 39 CYS  HA     40 PRO  HD3     1.80
 39 CYS  QB     42 LYS  QG      1.80
 40 PRO  HD2    41 LYS  H       1.80
 41 LYS  H      42 LYS  H       1.80
 42 LYS  HA     43 PRO  HD2     1.80
 42 LYS  HA     43 PRO  HD3     1.80
 44 ARG  HA     45 GLY  H       1.80
 47 ARG  HA     48 GLY  H       1.80
 48 GLY  QA     49 PRO  HD2     1.80
 48 GLY  QA     49 PRO  HD3     1.80
 49 PRO  HA     50 ARG  H       1.80
 50 ARG  HA     51 PRO  HD2     1.80
 50 ARG  HA     51 PRO  HD3     1.80
165 URA  H6    165 URA  H2'     1.80
165 URA  H6    165 URA  H3'     1.80
165 URA  H3'   165 URA  H5"     1.80
165 URA  H4'   165 URA  H5'     1.80
165 URA  H4'   165 URA  H5"     1.80
166 RCYT H6    166 RCYT H2'     1.80
166 RCYT H6    166 RCYT H3'     1.80
166 RCYT H3'   166 RCYT H5"     1.80
166 RCYT H4'   166 RCYT H5'     1.80
166 RCYT H4'   166 RCYT H5"     1.80
166 RCYT H4'   167 URA  H5      1.80
167 URA  H6    167 URA  H2'     1.80
167 URA  H6    167 URA  H3'     1.80
167 URA  H3'   167 URA  H5"     1.80
167 URA  H4'   167 URA  H5'     1.80
167 URA  H4'   167 URA  H5"     1.80
167 URA  H2'   168 RGUA H8      1.80
167 URA  H3'   168 RGUA H8      1.80
168 RGUA H8    168 RGUA H2'     1.80
168 RGUA H8    168 RGUA H3'     1.80
168 RGUA H3'   168 RGUA H5"     1.80
168 RGUA H4'   168 RGUA H5'     1.80
168 RGUA H4'   168 RGUA H5"     1.80


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