BMRB

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
435958 2k02 RC 15634 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  6 GLU  H       9 ASP  H       4.80
  6 GLU  H       3 SER  H       0.00
  6 GLU  H       7 VAL  QG2     6.00
  6 GLU  H       4 LEU  QD1     0.00
  7 VAL  H      10 MET  HB2     6.00
  7 VAL  H       8 ARG  HB3     0.00
  8 ARG  H      10 MET  H       4.00
  8 ARG  H       6 GLU  H       0.00
 22 LEU  H      21 GLN  HA      3.60
 10 MET  H      10 MET  HA      0.00
  7 VAL  H      22 LEU  QD2     6.00
  7 VAL  H      11 LEU  QD2     0.00
 15 GLY  H      14 GLN  HA      4.70
 15 GLY  H      15 GLY  HA2     0.00
 20 LYS  H      20 LYS  HD3     6.00
 20 LYS  H      18 GLU  HB2     0.00
 21 GLN  H      22 LEU  QD1     6.00
 21 GLN  H      33 ILE  QG2     0.00
 21 GLN  H      22 LEU  HA      5.80
 21 GLN  H      19 ALA  HA      0.00
 10 MET  H      10 MET  HB2     3.80
 22 LEU  H      22 LEU  HB3     0.00
 10 MET  H      10 MET  HB3     2.20
 22 LEU  H      21 GLN  HB2     0.00
 23 SER  H      24 ALA  QB      6.00
 23 SER  H      22 LEU  HG      0.00
 26 LEU  H      24 ALA  HA      5.20
 26 LEU  H      25 ARG  HA      0.00
 30 GLN  H      30 GLN  HA      4.30
 30 GLN  H      31 PRO  HD3     0.00
 30 GLN  H      29 PRO  HB3     3.80
 30 GLN  H      30 GLN  HG3     0.00
 32 LEU  H      32 LEU  QD2     6.00
 32 LEU  H      33 ILE  HG12    0.00
 33 ILE  H      33 ILE  HG13    6.00
 33 ILE  H      32 LEU  HB2     0.00
 34 ASP  H      33 ILE  HG13    6.00
 34 ASP  H      35 ALA  QB      0.00
 35 ALA  H      33 ILE  HB      6.00
 35 ALA  H      36 MET  HB3     0.00
 43 MET  H      41 GLU  HA      5.60
 43 MET  H      42 ALA  HA      0.00
 43 MET  H      42 ALA  H       4.10
 43 MET  H      44 GLY  H       0.00
 44 GLY  H      41 GLU  HA      4.90
 44 GLY  H      44 GLY  HA2     0.00
 49 ILE  H      74 GLU  HA      5.40
 49 ILE  H      75 TRP  HA      0.00
 51 GLU  H      72 ARG  HB3     6.00
 51 GLU  H      73 GLN  HB3     0.00
 58 SER  H      58 SER  HA      4.00
 58 SER  H      57 LEU  HA      0.00
 59 GLY  H      57 LEU  HA      4.70
 59 GLY  H      58 SER  HA      0.00
 72 ARG  H      72 ARG  HB3     6.00
 62 LYS  H      62 LYS  HB2     0.00
 73 GLN  H      72 ARG  HB3     5.10
 73 GLN  H      73 GLN  HB3     0.00
 73 GLN  H      72 ARG  HG3     4.70
 73 GLN  H      73 GLN  HB2     0.00
 76 TRP  H      18 GLU  HA      4.10
 76 TRP  H      75 TRP  HA      0.00
  4 LEU  HA      6 GLU  HA      6.00
  4 LEU  HA      5 MET  HA      0.00
  4 LEU  QD2     4 LEU  HA      4.30
  4 LEU  QD2    40 MET  HA      0.00
  5 MET  HB2     6 GLU  H       3.10
 10 MET  HB2    10 MET  H       0.00
 10 MET  HG3    11 LEU  QD2     5.00
 10 MET  HG3    22 LEU  QD2     0.00
 13 LEU  HA     13 LEU  HB2     2.80
 32 LEU  HA     32 LEU  HB3     0.00
 16 ARG  HB3    17 MET  H       5.80
 20 LYS  HB2    20 LYS  H       0.00
 16 ARG  HA     77 ALA  QB      5.60
 16 ARG  HA     16 ARG  HG2     0.00
 16 ARG  HB2    17 MET  HB3     6.00
 18 GLU  HB2    17 MET  HB3     0.00
 19 ALA  HA     33 ILE  QG2     5.20
 19 ALA  HA     22 LEU  QD1     0.00
 20 LYS  HG3    20 LYS  HE2     3.80
 62 LYS  QG     62 LYS  HE2     0.00
 62 LYS  HG3    62 LYS  HE3     0.00
 21 GLN  QG     21 GLN  HB2     6.00
 29 PRO  HB3    29 PRO  HG3     0.00
 35 ALA  HA     36 MET  H       3.10
 24 ALA  HA     27 GLN  H       0.00
 26 LEU  QB     26 LEU  QD2     2.80
 49 ILE  HB     49 ILE  QG2     0.00
 49 ILE  HB     49 ILE  QD1     6.00
 26 LEU  QB     26 LEU  QD1     0.00
 30 GLN  HB2    30 GLN  HA      2.70
 30 GLN  HB2    31 PRO  HD3     0.00
 27 GLN  HB2    27 GLN  HB3     6.00
 30 GLN  HB2    30 GLN  HB3     0.00
 28 THR  QG2     4 LEU  HA      6.00
 28 THR  QG2    27 GLN  HA      0.00
 30 GLN  HB3    31 PRO  HD3     3.50
 30 GLN  HB3    30 GLN  HA      0.00
 29 PRO  HB3    31 PRO  HD3     3.30
 30 GLN  HG3    30 GLN  HA      0.00
 29 PRO  HB3    29 PRO  HG3     6.00
 30 GLN  HG3    30 GLN  HG2     0.00
 32 LEU  HA     35 ALA  QB      3.80
 32 LEU  HA     32 LEU  HB2     0.00
 33 ILE  QD1    36 MET  HB3     4.70
 33 ILE  QD1    33 ILE  HB      0.00
 37 LEU  HA     48 ARG  HB3     4.70
 37 LEU  HA      4 LEU  QD2     0.00
 38 GLU  HA     40 MET  HB3     6.00
 38 GLU  HA     39 ARG  QB      0.00
 38 GLU  HG2    38 GLU  H       3.60
 38 GLU  HG2    39 ARG  H       0.00
 38 GLU  HG3    38 GLU  H       6.00
 38 GLU  HG3    39 ARG  H       0.00
 39 ARG  HB3    40 MET  HA      3.10
 39 ARG  QB     36 MET  HA      0.00
 49 ILE  QG2    75 TRP  HA      6.00
 49 ILE  QG2    74 GLU  HA      0.00
 50 SER  HA     72 ARG  HB3     6.00
 50 SER  HA     73 GLN  HB3     0.00
 52 THR  HB     53 SER  H       5.20
 52 THR  HB     52 THR  H       0.00
 52 THR  QG2    51 GLU  HA      4.30
 52 THR  QG2    52 THR  HA      0.00
 60 SER  HA     60 SER  HB3     2.70
 53 SER  HA     53 SER  HB3     0.00
 56 CYS  HA     57 LEU  H       4.10
 53 SER  HA     53 SER  H       0.00
 63 SER  QB     63 SER  HA      3.60
 60 SER  HB2    60 SER  HA      0.00
 54 GLU  HB2    54 GLU  HG3     6.00
  6 GLU  HB2     6 GLU  HB3     0.00
 66 GLU  HA     66 GLU  HB3     6.00
 54 GLU  HA     54 GLU  HB3     0.00
 66 GLU  HA     66 GLU  HB2     2.50
 54 GLU  HA     54 GLU  HB2     0.00
 63 SER  HB3    63 SER  HA      5.20
 58 SER  HB3    58 SER  HA      0.00
 53 SER  HB3    53 SER  HB2     6.00
 58 SER  HB3    58 SER  HB2     0.00
 60 SER  HB3    60 SER  HB2     0.00
 63 SER  HB3    63 SER  HB2     0.00
 58 SER  HB3    59 GLY  H       6.00
 53 SER  HB3    53 SER  H       0.00
 58 SER  HB2    58 SER  HA      5.80
 63 SER  HB2    63 SER  HA      0.00
 63 SER  HB2    63 SER  H       2.70
 60 SER  HB2    60 SER  H       0.00
 53 SER  HB2    53 SER  HA      5.60
 60 SER  HB2    60 SER  HA      0.00
 63 SER  HB2    63 SER  HA      0.00
 60 SER  HB3    60 SER  HA      3.10
 63 SER  HB3    63 SER  HA      0.00
 53 SER  HB3    53 SER  HA      0.00
 60 SER  HA     63 SER  HA      6.00
 60 SER  HA     58 SER  HA      0.00
 61 CYS  HA     62 LYS  H       6.00
 61 CYS  HA     61 CYS  H       0.00
 62 LYS  HA     62 LYS  HB2     2.30
 68 LYS  HA     68 LYS  HB2     0.00
 68 LYS  HA     68 LYS  HG2     3.30
 62 LYS  HA     62 LYS  QG      0.00
 62 LYS  HA     62 LYS  QD      6.00
 68 LYS  HA     68 LYS  HD3     0.00
 60 SER  HA     60 SER  HB2     2.50
 63 SER  HA     63 SER  HB2     0.00
 60 SER  HA     60 SER  HB3     6.00
 63 SER  HA     63 SER  HB3     0.00
 63 SER  HA     64 CYS  H       2.40
 60 SER  HA     60 SER  H       0.00
 63 SER  HA     63 SER  H       0.00
 65 PRO  HB2    65 PRO  HA      2.50
 20 LYS  HB3    20 LYS  HA      0.00
 69 ALA  HA     69 ALA  QB      3.80
 70 ALA  HA     70 ALA  QB      0.00
 70 ALA  HA     70 ALA  H       3.60
 69 ALA  HA     70 ALA  H       0.00
 70 ALA  QB     70 ALA  H       2.20
 69 ALA  QB     70 ALA  H       0.00
 61 CYS  HA     61 CYS  H       6.00
 71 CYS  HA     72 ARG  H       0.00
 72 ARG  HB3    31 PRO  HA      4.10
 73 GLN  HB3    20 LYS  HA      0.00
 72 ARG  HB3    72 ARG  H       6.00
 73 GLN  HB3    74 GLU  H       0.00
  7 VAL  QG2    10 MET  HB2     6.00
  7 VAL  QG2    22 LEU  HB3     0.00
 45 LYS  HA     79 ARG  H       6.00
 45 LYS  HA     43 MET  H       0.00
 33 ILE  QG2     7 VAL  QG2     6.00
 33 ILE  QG2    32 LEU  QD1     0.00
  7 VAL  QG1    36 MET  HB3     6.00
  7 VAL  QG1    10 MET  HB3     0.00