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
371965 1d1f 5216 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 24 ALA  HA     27 TYR  H       4.20
 24 ALA  HA     27 TYR  QB      5.38
 25 ARG  HA     26 HIS  H       3.20
 25 ARG  HA     28 LYS  H       4.60
 25 ARG  HA     28 LYS  QB      5.70
 26 HIS  H      26 HIS  HB2     3.60
 26 HIS  H      26 HIS  HB3     3.60
 26 HIS  H      27 TYR  H       3.30
 26 HIS  HA     27 TYR  H       3.00
 26 HIS  HA     29 ASN  QB      5.70
 26 HIS  HB2    27 TYR  H       4.10
 26 HIS  HB3    27 TYR  H       4.10
 26 HIS  QB     27 TYR  H       3.90
 26 HIS  HD2    27 TYR  H       9.10
 26 HIS  HD1    27 TYR  H       0.00
 27 TYR  H      27 TYR  HB2     3.50
 27 TYR  H      27 TYR  HB3     3.50
 27 TYR  H      27 TYR  HD2     6.60
 27 TYR  H      27 TYR  HD1     6.60
 27 TYR  H      27 TYR  QD      6.25
 27 TYR  H      28 LYS  H       3.20
 27 TYR  HA     27 TYR  HD2     4.60
 27 TYR  HA     27 TYR  HD1     4.60
 27 TYR  HA     28 LYS  H       3.50
 27 TYR  HA     30 LEU  H       4.20
 27 TYR  HB2    27 TYR  HE2     8.55
 27 TYR  HB2    27 TYR  HE1     8.55
 27 TYR  HB2    28 LYS  H       4.00
 27 TYR  HB3    27 TYR  HE2     8.55
 27 TYR  HB3    27 TYR  HE1     8.55
 27 TYR  HB3    28 LYS  H       4.00
 27 TYR  QB     27 TYR  QE      6.87
 27 TYR  QB     28 LYS  H       3.65
 28 LYS  H      28 LYS  HA      2.90
 28 LYS  HA     31 ILE  HB      5.10
 29 ASN  H      30 LEU  H       3.30
 29 ASN  HA     32 GLU  HB2     4.00
 29 ASN  HA     32 GLU  HB3     4.00
 29 ASN  HA     32 GLU  QB      3.80
 30 LEU  H      30 LEU  QD1     7.70
 30 LEU  HA     31 ILE  H       3.30
 30 LEU  HA     33 ARG  H       4.00
 30 LEU  HA     33 ARG  QB      5.30
 30 LEU  HA     33 ARG  HG2     7.40
 30 LEU  HA     33 ARG  HG3     7.40
 30 LEU  HA     33 ARG  QG      7.20
 31 ILE  H      31 ILE  QG1     5.60
 31 ILE  H      31 ILE  QG2     0.00
 31 ILE  HA     32 GLU  H       3.10
 31 ILE  QG1    32 GLU  H       8.00
 31 ILE  QG2    32 GLU  H       0.00
 32 GLU  H      32 GLU  HB2     3.60
 32 GLU  H      32 GLU  HB3     3.60
 32 GLU  H      32 GLU  QG      5.80
 32 GLU  H      33 ARG  H       3.00
 32 GLU  HA     33 ARG  H       3.40
 32 GLU  HA     35 ARG  H       4.60
 32 GLU  HB2    33 ARG  H       4.30
 32 GLU  HB3    33 ARG  H       4.30
 32 GLU  QB     33 ARG  H       4.06
 32 GLU  QG     33 ARG  H       7.80
 33 ARG  H      33 ARG  HG2     5.80
 33 ARG  H      33 ARG  HG3     5.80
 33 ARG  H      33 ARG  QG      5.49
 33 ARG  H      34 GLN  H       3.50
 34 GLN  H      34 GLN  HA      2.90
 34 GLN  H      34 GLN  HB2     3.90
 34 GLN  H      34 GLN  HB3     3.90
 34 GLN  H      34 GLN  QB      3.65
 34 GLN  H      34 GLN  HG2     6.00
 34 GLN  H      34 GLN  HG3     6.00
 34 GLN  H      34 GLN  QG      5.74
 34 GLN  H      35 ARG  H       3.20
 34 GLN  HA     35 ARG  H       3.30
 35 ARG  H      35 ARG  HA      2.90
 35 ARG  H      35 ARG  QB      3.84


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