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
394563 1rfh 6059 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 16 LEU  H      16 LEU  QB      4.20
 16 LEU  H      16 LEU  QD2     4.20
 16 LEU  H      16 LEU  HG      4.20
 17 ALA  H      17 ALA  QB      2.90
 18 LEU  H      18 LEU  HG      4.20
 18 LEU  H      18 LEU  QD2     4.20
 18 LEU  H      18 LEU  QD1     0.00
 24 TRP  H      24 TRP  QB      4.20
 24 TRP  H      24 TRP  HD1     5.50
 24 TRP  HA     24 TRP  HE3     5.50
 24 TRP  HE1    24 TRP  QB      5.50
 24 TRP  HE1    24 TRP  H       5.50
 25 CYS  H      25 CYS  HB3     2.90
 25 CYS  H      25 CYS  HB2     4.20
 26 ASP  H      26 ASP  HB3     4.20
 27 LEU  H      27 LEU  HB3     2.90
 27 LEU  H      27 LEU  HB2     4.20
 27 LEU  H      27 LEU  HG      5.50
 27 LEU  H      27 LEU  QD2     4.20
 27 LEU  H      27 LEU  QD1     0.00
 28 CYS  H      28 CYS  HB3     4.20
 28 CYS  H      28 CYS  HB2     4.20
 30 ARG  H      30 ARG  HE      5.50
 30 ARG  H      30 ARG  HB2     2.90
 30 ARG  H      30 ARG  QG      2.90
 30 ARG  H      30 ARG  QD      4.20
 31 GLU  H      31 GLU  HB3     4.20
 32 VAL  H      32 VAL  HB      4.20
 32 VAL  H      32 VAL  QG1     4.20
 32 VAL  H      32 VAL  QG2     4.00
 33 LEU  H      33 LEU  HG      4.20
 33 LEU  H      33 LEU  QD1     5.50
 34 ARG  H      34 ARG  QB      5.50
 34 ARG  H      34 ARG  QG      4.20
 34 ARG  H      34 ARG  QD      5.50
 35 GLN  H      35 GLN  QG      5.50
 35 GLN  H      35 GLN  QB      2.90
 36 ALA  H      36 ALA  QB      2.90
 37 LEU  H      37 LEU  HB3     4.20
 37 LEU  H      37 LEU  HG      4.20
 37 LEU  H      37 LEU  QD1     4.20
 38 ARG  H      38 ARG  HB2     2.90
 38 ARG  H      38 ARG  QG      5.00
 39 CYS  H      39 CYS  HB3     4.20
 39 CYS  H      39 CYS  HB2     2.90
 40 ALA  H      40 ALA  QB      2.90
 41 ASN  H      41 ASN  QB      2.90
 41 ASN  H      41 ASN  HD21    5.50
 41 ASN  H      41 ASN  HD22    5.50
 42 CYS  H      42 CYS  HB3     4.50
 42 CYS  H      42 CYS  HB2     5.50
 43 LYS  H      43 LYS  HB3     4.80
 43 LYS  H      43 LYS  HG3     2.90
 43 LYS  H      43 LYS  HD3     4.80
 43 LYS  H      43 LYS  HB2     4.20
 44 PHE  H      44 PHE  HB3     4.20
 44 PHE  H      44 PHE  HB2     4.20
 44 PHE  H      44 PHE  QD      4.20
 44 PHE  QE     44 PHE  HB3     5.50
 44 PHE  QE     44 PHE  HB2     5.50
 44 PHE  QD     44 PHE  HB3     5.50
 45 THR  H      45 THR  HB      2.90
 45 THR  H      45 THR  QG2     2.90
 45 THR  H      45 THR  HG1     0.00
 46 CYS  H      46 CYS  HB3     5.50
 46 CYS  H      46 CYS  HB2     5.50
 47 HIS  H      47 HIS  HB2     4.00
 47 HIS  HA     47 HIS  HD2     4.50
 47 HIS  H      47 HIS  HD2     5.50
 47 HIS  H      47 HIS  HE1     5.50
 50 CYS  H      50 CYS  HB3     4.20
 50 CYS  H      50 CYS  HB2     4.00
 51 ARG  H      51 ARG  HG3     4.20
 51 ARG  H      51 ARG  HD3     5.50
 52 SER  H      52 SER  HB3     5.50
 52 SER  H      52 SER  HB2     5.50
 53 LEU  H      53 LEU  HG      4.20
 53 LEU  H      53 LEU  QQD     2.90
 53 LEU  H      53 LEU  QB      2.90
 54 ILE  H      54 ILE  HB      4.20
 54 ILE  H      54 ILE  QG2     4.20
 55 GLN  H      55 GLN  QG      5.50
 55 GLN  H      55 GLN  QB      5.50
 56 LEU  H      56 LEU  QQD     5.00
 57 ASP  H      57 ASP  QB      4.20
 58 CYS  H      58 CYS  HB3     4.20
 58 CYS  H      58 CYS  HB2     2.90
 59 ARG  H      59 ARG  QB      2.90
 59 ARG  H      59 ARG  QG      2.90


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