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
428160 2i2j 15068 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  4 LEU  HA      4 LEU  HG      3.75
  4 LEU  HA      4 LEU  QD1     3.75
  4 LEU  HA      4 LEU  QD2     4.25
  4 LEU  QB      4 LEU  QD1     5.85
  4 LEU  QB      4 LEU  QD2     5.85
  4 LEU  HG      4 LEU  QD1     4.00
  4 LEU  QD2     4 LEU  HG      4.25
  6 THR  HA      6 THR  H       4.25
  6 THR  HB      6 THR  H       3.75
  6 THR  H       6 THR  QG2     5.85
  6 THR  HA      6 THR  QG2     3.75
  6 THR  HB      6 THR  QG2     3.75
  7 PHE  HA      7 PHE  H       3.75
  7 PHE  QB      7 PHE  H       3.75
  7 PHE  QD      7 PHE  H       4.85
  7 PHE  HA      7 PHE  QB      4.25
  7 PHE  QD      7 PHE  HA      5.85
  7 PHE  HA      7 PHE  QE      3.75
  7 PHE  QD      7 PHE  QB      4.25
  7 PHE  QB      7 PHE  QE      4.85
  7 PHE  QD      7 PHE  QE      2.20
  8 PHE  HA      8 PHE  H       3.75
  8 PHE  QB      8 PHE  H       3.25
  8 PHE  H       8 PHE  QD      4.85
  8 PHE  HA      8 PHE  QB      4.25
  8 PHE  HA      8 PHE  QD      3.25
  8 PHE  HA      8 PHE  QE      4.85
  8 PHE  QD      8 PHE  QB      4.85
  8 PHE  QB      8 PHE  QE      4.85
  8 PHE  QD      8 PHE  QE      2.72
  9 ARG  HA      9 ARG  H       4.25
  9 ARG  HB3     9 ARG  H       4.85
  9 ARG  HB2     9 ARG  H       4.25
  9 ARG  QG      9 ARG  H       4.85
  9 ARG  H       9 ARG  QD      5.85
  9 ARG  HA      9 ARG  HB3     4.25
  9 ARG  HA      9 ARG  HB2     5.85
  9 ARG  HA      9 ARG  QG      4.25
  9 ARG  HA      9 ARG  QD      5.85
  9 ARG  HB2     9 ARG  HB3     5.85
  9 ARG  HB3     9 ARG  QG      3.75
  9 ARG  QD      9 ARG  HB3     5.85
  9 ARG  HB2     9 ARG  QG      5.85
  9 ARG  QD      9 ARG  HB2     4.85
  9 ARG  QD      9 ARG  QG      4.25
 10 LEU  HA     10 LEU  H       3.75
 10 LEU  HB3    10 LEU  H       4.85
 10 LEU  HB2    10 LEU  H       5.85
 10 LEU  H      10 LEU  HG      5.85
 10 LEU  H      10 LEU  QQD     5.85
 10 LEU  HA     10 LEU  HB3     5.85
 10 LEU  HA     10 LEU  HB2     5.85
 10 LEU  HA     10 LEU  QQD     3.75
 10 LEU  HG     10 LEU  HB3     5.85
 10 LEU  HB3    10 LEU  QQD     4.00
 10 LEU  HG     10 LEU  HB2     5.85
 10 LEU  HB2    10 LEU  QQD     5.85
 10 LEU  HG     10 LEU  QQD     5.85
 11 PHE  HA     11 PHE  H       3.75
 11 PHE  HB3    11 PHE  H       4.25
 11 PHE  HB2    11 PHE  H       4.25
 11 PHE  H      11 PHE  QD      5.85
 11 PHE  QE     11 PHE  H       5.85
 11 PHE  HA     11 PHE  HB3     4.85
 11 PHE  HA     11 PHE  HB2     5.85
 11 PHE  HA     11 PHE  QD      3.75
 11 PHE  HA     11 PHE  QE      4.25
 11 PHE  HB3    11 PHE  HB2     4.85
 11 PHE  HB3    11 PHE  QD      4.25
 11 PHE  HB3    11 PHE  QE      5.85
 11 PHE  HB2    11 PHE  QD      4.25
 11 PHE  HB2    11 PHE  QE      5.85
 11 PHE  QD     11 PHE  QE      2.35
 12 ASN  HA     12 ASN  H       3.75
 12 ASN  HB3    12 ASN  H       4.25
 12 ASN  HB2    12 ASN  H       3.75
 12 ASN  HA     12 ASN  HB2     5.85
 12 ASN  HB3    12 ASN  HB2     5.85
 13 ARG  HA     13 ARG  H       4.25
 13 ARG  H      13 ARG  QB      4.25
 13 ARG  H      13 ARG  QG      5.85
 13 ARG  HA     13 ARG  QB      3.75
 13 ARG  HA     13 ARG  QG      4.25
 13 ARG  QB     13 ARG  QG      4.00
 13 ARG  QD     13 ARG  QB      5.85
 13 ARG  QD     13 ARG  QG      4.85
 14 SER  HB3    14 SER  H       5.85
 14 SER  HB2    14 SER  H       5.85
 15 PHE  HA     15 PHE  H       3.75
 15 PHE  HB3    15 PHE  H       4.25
 15 PHE  HB2    15 PHE  H       4.25
 15 PHE  QD     15 PHE  H       4.25
 15 PHE  H      15 PHE  QE      5.85
 15 PHE  HA     15 PHE  HB3     4.85
 15 PHE  HA     15 PHE  HB2     5.85
 15 PHE  HB3    15 PHE  QD      4.25
 15 PHE  HB3    15 PHE  QE      5.85
 15 PHE  HB2    15 PHE  QD      4.85
 15 PHE  HB2    15 PHE  QE      5.85
 16 THR  H      16 THR  QG2     4.25
 16 THR  HA     16 THR  QG2     3.25
 16 THR  HB     16 THR  QG2     3.25
 17 GLN  HA     17 GLN  H       3.75
 17 GLN  H      17 GLN  HB3     4.00
 17 GLN  HB2    17 GLN  H       4.85
 17 GLN  HG3    17 GLN  H       5.85
 17 GLN  HA     17 GLN  HB3     4.25
 17 GLN  HA     17 GLN  HB2     3.75
 17 GLN  HB3    17 GLN  HB2     4.85
 17 GLN  HB3    17 GLN  HG3     5.85
 17 GLN  HG3    17 GLN  HB2     5.85
 17 GLN  HG3    17 GLN  HG2     4.25
 18 ALA  HA     18 ALA  H       3.25
 18 ALA  H      18 ALA  QB      3.25
 18 ALA  HA     18 ALA  QB      2.50
 19 LEU  HA     19 LEU  H       3.75
 19 LEU  HB3    19 LEU  H       5.85
 19 LEU  HB2    19 LEU  H       3.75
 19 LEU  H      19 LEU  QQD     4.00
 19 LEU  HA     19 LEU  HB2     5.85
 19 LEU  HA     19 LEU  QQD     3.75
 19 LEU  QQD    19 LEU  HA      5.85
 19 LEU  HB3    19 LEU  QQD     4.25
 19 LEU  HG     19 LEU  HB2     4.85
 19 LEU  QQD    19 LEU  HB2     4.25
 19 LEU  HG     19 LEU  QQD     5.85
 20 GLY  HA3    20 GLY  H       3.75
 20 GLY  HA2    20 GLY  H       3.75
 21 LYS  HA     21 LYS  H       4.25
 21 LYS  H      21 LYS  HB3     5.85
 21 LYS  HB2    21 LYS  H       5.85
 21 LYS  H      21 LYS  QD      5.85
 21 LYS  HA     21 LYS  HB2     5.85
 21 LYS  HA     21 LYS  QG      5.85
 21 LYS  HA     21 LYS  QD      5.85
 21 LYS  HB3    21 LYS  HB2     4.85
 21 LYS  HB3    21 LYS  QG      4.85
 21 LYS  HB2    21 LYS  QG      5.85
 21 LYS  HB2    21 LYS  QD      5.85
 21 LYS  QG     21 LYS  QE      5.85
 21 LYS  QD     21 LYS  QE      5.85
  4 LEU  QD1     7 PHE  QD      4.25
  4 LEU  QD2     7 PHE  QB      5.23
  4 LEU  QD2     7 PHE  QD      5.60
  4 LEU  HG      7 PHE  QD      5.60
  4 LEU  HA      8 PHE  H       4.35
  4 LEU  QD1     8 PHE  QE      5.60
  4 LEU  HG      8 PHE  QD      5.60
  4 LEU  HG      8 PHE  QE      5.60
  6 THR  HA      7 PHE  H       3.80
  6 THR  HB      7 PHE  H       4.35
  6 THR  H       7 PHE  H       3.25
  6 THR  HB      9 ARG  HB3     4.25
  6 THR  HB      9 ARG  QG      5.60
  6 THR  QG2     9 ARG  QD      4.85
  6 THR  QG2    10 LEU  QQD     4.00
  6 THR  QG2    10 LEU  HA      5.60
  6 THR  QG2    10 LEU  HB3     4.55
  7 PHE  QB      4 LEU  QD1     5.60
  7 PHE  QB      4 LEU  QD2     5.60
  7 PHE  QD      6 THR  HA      3.75
  7 PHE  QB      8 PHE  H       4.25
  7 PHE  QD      8 PHE  QD      3.75
  7 PHE  QD      8 PHE  QE      4.85
  7 PHE  H       8 PHE  H       3.25
  7 PHE  HA     10 LEU  H       3.85
  7 PHE  QD     10 LEU  QQD     5.60
  7 PHE  QE     10 LEU  QQD     4.85
  7 PHE  HA     11 PHE  H       4.35
  7 PHE  QB     11 PHE  H       5.60
  8 PHE  HA      9 ARG  H       3.80
  8 PHE  QD      9 ARG  HA      5.60
  8 PHE  H       9 ARG  H       3.25
  8 PHE  HA     11 PHE  HB3     5.60
  8 PHE  HA     11 PHE  HB2     3.75
  8 PHE  QB     11 PHE  HB3     4.85
  8 PHE  QB     11 PHE  HB2     5.23
  8 PHE  HA     12 ASN  H       4.35
  8 PHE  QB     12 ASN  H       5.60
  9 ARG  HA      8 PHE  QD      4.85
  9 ARG  HA      8 PHE  QE      5.60
  9 ARG  HA     10 LEU  H       3.80
  9 ARG  HB3    10 LEU  H       5.60
  9 ARG  HB3    10 LEU  QQD     5.60
  9 ARG  HB2    10 LEU  H       5.60
  9 ARG  H      10 LEU  H       3.25
  9 ARG  HA     12 ASN  HB3     3.75
 10 LEU  HB3     6 THR  QG2     5.60
 10 LEU  QQD     6 THR  HB      4.25
 10 LEU  HA      7 PHE  QE      5.60
 10 LEU  HB3     7 PHE  HA      5.60
 10 LEU  HB2     7 PHE  HA      4.85
 10 LEU  QQD     7 PHE  HA      3.75
 10 LEU  QQD     7 PHE  QB      4.85
 10 LEU  HA     11 PHE  H       3.80
 10 LEU  HB2    11 PHE  H       5.60
 10 LEU  H      11 PHE  H       3.25
 10 LEU  HA     13 ARG  H       3.95
 10 LEU  HA     13 ARG  QD      3.75
 11 PHE  HB3     7 PHE  HA      3.75
 11 PHE  HB2     7 PHE  HA      3.75
 11 PHE  HA     12 ASN  H       3.80
 11 PHE  HB3    12 ASN  H       3.75
 11 PHE  HB2    12 ASN  H       5.60
 11 PHE  QD     12 ASN  HA      5.60
 11 PHE  QE     12 ASN  HA      5.60
 11 PHE  H      12 ASN  H       3.25
 11 PHE  HA     15 PHE  HB3     4.25
 11 PHE  HB3    15 PHE  QD      5.60
 11 PHE  QD     15 PHE  HB3     3.75
 11 PHE  QE     15 PHE  QD      5.60
 11 PHE  H      15 PHE  H       6.60
 12 ASN  HB2     8 PHE  QD      5.60
 12 ASN  HA     13 ARG  H       3.80
 12 ASN  HB3    13 ARG  H       5.60
 12 ASN  HB2    13 ARG  H       4.85
 12 ASN  H      13 ARG  H       3.25
 12 ASN  HA     15 PHE  H       3.85
 12 ASN  HA     15 PHE  HB3     4.55
 12 ASN  HA     15 PHE  HB2     4.00
 13 ARG  HA     15 PHE  H       5.60
 13 ARG  HA     16 THR  H       3.85
 14 SER  H      13 ARG  QB      5.60
 14 SER  HB2    15 PHE  H       5.60
 14 SER  H      15 PHE  H       3.25
 15 PHE  QE     11 PHE  HB3     5.60
 15 PHE  QE     11 PHE  HB2     4.85
 15 PHE  HA     16 THR  H       3.80
 15 PHE  HB3    16 THR  H       5.60
 15 PHE  HB2    16 THR  H       5.60
 15 PHE  H      16 THR  H       3.25
 15 PHE  HA     18 ALA  H       3.85
 15 PHE  HA     18 ALA  QB      4.85
 15 PHE  QD     19 LEU  QQD     5.60
 15 PHE  QE     19 LEU  QQD     4.55
 15 PHE  QE     19 LEU  QQD     3.75
 16 THR  QG2    12 ASN  HA      5.60
 16 THR  HB     13 ARG  QD      3.75
 16 THR  QG2    13 ARG  HA      4.25
 16 THR  HB     15 PHE  QD      4.25
 16 THR  HB     15 PHE  QE      5.60
 16 THR  QG2    15 PHE  QD      5.60
 16 THR  QG2    15 PHE  QE      5.60
 16 THR  HA     17 GLN  H       3.80
 16 THR  HB     17 GLN  H       5.60
 16 THR  HB     17 GLN  HB3     3.75
 16 THR  HB     17 GLN  HB2     4.25
 16 THR  HB     19 LEU  QQD     5.60
 16 THR  HB     19 LEU  HB2     4.85
 16 THR  HB     19 LEU  QQD     3.75
 16 THR  HA     20 GLY  H       4.35
 17 GLN  HB3    18 ALA  H       4.25
 17 GLN  HB3    18 ALA  QB      5.60
 17 GLN  HB3    18 ALA  HA      3.75
 17 GLN  H      18 ALA  H       3.25
 17 GLN  HA     20 GLY  H       3.85
 18 ALA  QB     15 PHE  HB2     5.60
 18 ALA  QB     15 PHE  QD      5.60
 18 ALA  HA     19 LEU  H       3.80
 18 ALA  QB     19 LEU  H       3.75
 18 ALA  QB     19 LEU  QQD     4.55
 18 ALA  H      19 LEU  H       3.25
 19 LEU  QQD    15 PHE  HA      3.25
 19 LEU  QQD    15 PHE  QD      5.60
 19 LEU  QQD    16 THR  HA      5.60
 19 LEU  QQD    18 ALA  QB      4.85
 19 LEU  QQD    18 ALA  HA      4.85
 19 LEU  HA     20 GLY  H       3.80
 19 LEU  HB3    20 GLY  H       5.60
 19 LEU  HB2    20 GLY  H       5.60
 19 LEU  H      20 GLY  H       3.25
 20 GLY  HA3    21 LYS  H       3.80
 20 GLY  HA2    21 LYS  H       3.80
 21 LYS  QE     18 ALA  QB      5.60


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