NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
449197 2oon cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 TYR  HA      2 PRO  HD2     1.80
  1 TYR  HA      2 PRO  HD3     1.80
  1 TYR  HA      2 PRO  QD      1.80
  1 TYR  QB      2 PRO  QB      1.80
  1 TYR  QB      2 PRO  QD      1.80
  2 PRO  HA      3 ALA  H       1.80
  2 PRO  HA      3 ALA  QB      1.80
  2 PRO  HB2     3 ALA  H       1.80
  2 PRO  HB3     3 ALA  H       1.80
  2 PRO  QB      3 ALA  H       1.80
  2 PRO  QB     27 TYR  QD      1.80
  2 PRO  QB     27 TYR  QE      1.80
  3 ALA  H       4 LYS  H       1.80
  3 ALA  HA      4 LYS  H       1.80
  4 LYS  H       4 LYS  HB2     1.80
  4 LYS  H       4 LYS  HB3     1.80
  4 LYS  H       4 LYS  QB      1.80
  4 LYS  H       4 LYS  QG      1.80
  4 LYS  H       4 LYS  QD      1.80
  4 LYS  HA     27 TYR  QD      1.80
  4 LYS  HA     27 TYR  QE      1.80
  4 LYS  QB     21 TYR  QD      1.80
  4 LYS  QB     21 TYR  QE      1.80
  4 LYS  QB     27 TYR  QD      1.80
  4 LYS  QB     27 TYR  QE      1.80
  4 LYS  QG      5 PRO  QD      1.80
  4 LYS  QD      5 PRO  QD      1.80
  5 PRO  HA      6 GLU  H       1.80
  5 PRO  HB2    20 TYR  QD      1.80
  5 PRO  HB2    20 TYR  QE      1.80
  5 PRO  HB3    20 TYR  QD      1.80
  5 PRO  HB3    20 TYR  QE      1.80
  5 PRO  QB      6 GLU  H       1.80
  5 PRO  QB     20 TYR  QD      1.80
  5 PRO  QB     20 TYR  QE      1.80
  5 PRO  QG     20 TYR  QD      1.80
  5 PRO  QG     20 TYR  QE      1.80
  6 GLU  H       6 GLU  QB      1.80
  6 GLU  H       6 GLU  QG      1.80
  6 GLU  H       7 ALA  H       1.80
  6 GLU  HA      7 ALA  H       1.80
  6 GLU  HA      7 ALA  QB      1.80
  6 GLU  HB2     7 ALA  H       1.80
  6 GLU  HB3     7 ALA  H       1.80
  6 GLU  QG      7 ALA  H       1.80
  7 ALA  HA     20 TYR  QE      1.80
  7 ALA  QB      9 GLY  H       1.80
  7 ALA  QB     20 TYR  QD      1.80
  7 ALA  QB     20 TYR  QE      1.80
  8 PRO  HA      9 GLY  H       1.80
  8 PRO  HB2     9 GLY  H       1.80
  8 PRO  HB2    12 ALA  QB      1.80
  8 PRO  HB3     9 GLY  H       1.80
  8 PRO  HB3    12 ALA  QB      1.80
  8 PRO  QB      9 GLY  H       1.80
  8 PRO  QB     12 ALA  QB      1.80
  9 GLY  H       9 GLY  HA2     1.80
  9 GLY  H       9 GLY  HA3     1.80
  9 GLY  H      10 GLU  H       1.80
  9 GLY  H      12 ALA  QB      1.80
  9 GLY  HA2    10 GLU  H       1.80
  9 GLY  HA3    10 GLU  H       1.80
  9 GLY  QA     10 GLU  H       1.80
  9 GLY  QA     11 ASP  H       1.80
 10 GLU  H      10 GLU  QG      1.80
 10 GLU  H      11 ASP  H       1.80
 10 GLU  HA     11 ASP  H       1.80
 11 ASP  H      11 ASP  HA      1.80
 11 ASP  H      11 ASP  HB2     1.80
 11 ASP  H      11 ASP  HB3     1.80
 11 ASP  H      12 ALA  H       1.80
 11 ASP  H      12 ALA  QB      1.80
 11 ASP  HA     12 ALA  H       1.80
 12 ALA  H      12 ALA  HA      1.80
 12 ALA  H      13 SER  H       1.80
 12 ALA  HA     13 SER  H       1.80
 12 ALA  QB     16 GLU  HB2     1.80
 12 ALA  QB     16 GLU  HB3     1.80
 12 ALA  QB     16 GLU  QB      1.80
 13 SER  H      13 SER  HB2     1.80
 13 SER  H      13 SER  HB3     1.80
 13 SER  H      14 ALA  H       1.80
 13 SER  H      16 GLU  H       1.80
 13 SER  H      16 GLU  QB      1.80
 13 SER  HA     13 SER  HB2     1.80
 13 SER  HA     13 SER  HB3     1.80
 13 SER  HA     14 ALA  H       1.80
 13 SER  HA     14 ALA  QB      1.80
 13 SER  HA     15 GLU  H       1.80
 13 SER  HB2    14 ALA  H       1.80
 13 SER  HB2    15 GLU  H       1.80
 13 SER  HB3    14 ALA  H       1.80
 13 SER  HB3    15 GLU  H       1.80
 13 SER  QB     14 ALA  H       1.80
 13 SER  QB     14 ALA  QB      1.80
 13 SER  QB     15 GLU  H       1.80
 13 SER  QB     16 GLU  H       1.80
 14 ALA  H      15 GLU  H       1.80
 14 ALA  HA     15 GLU  H       1.80
 14 ALA  HA     17 LEU  H       1.80
 14 ALA  HA     17 LEU  QB      1.80
 14 ALA  QB     15 GLU  H       1.80
 14 ALA  QB     15 GLU  HA      1.80
 15 GLU  H      15 GLU  HB2     1.80
 15 GLU  H      15 GLU  HB3     1.80
 15 GLU  H      15 GLU  QG      1.80
 15 GLU  H      16 GLU  H       1.80
 15 GLU  HA     17 LEU  H       1.80
 15 GLU  HA     18 SER  H       1.80
 15 GLU  HA     18 SER  QB      1.80
 16 GLU  H      16 GLU  QB      1.80
 16 GLU  H      16 GLU  HG2     1.80
 16 GLU  H      16 GLU  HG3     1.80
 16 GLU  H      16 GLU  QG      1.80
 16 GLU  H      17 LEU  H       1.80
 16 GLU  H      18 SER  H       1.80
 16 GLU  HA     16 GLU  HB2     1.80
 16 GLU  HA     16 GLU  HB3     1.80
 16 GLU  HA     19 ARG  H       1.80
 16 GLU  HA     19 ARG  HB2     1.80
 16 GLU  HA     19 ARG  HB3     1.80
 16 GLU  HA     19 ARG  QB      1.80
 16 GLU  HB2    17 LEU  H       1.80
 16 GLU  HB3    17 LEU  H       1.80
 16 GLU  QB     17 LEU  H       1.80
 17 LEU  H      17 LEU  HB2     1.80
 17 LEU  H      17 LEU  HB3     1.80
 17 LEU  H      17 LEU  QB      1.80
 17 LEU  H      17 LEU  QQD     1.80
 17 LEU  H      18 SER  H       1.80
 17 LEU  H      19 ARG  H       1.80
 17 LEU  HA     18 SER  H       1.80
 17 LEU  HA     19 ARG  H       1.80
 17 LEU  HA     20 TYR  H       1.80
 17 LEU  HA     20 TYR  HB2     1.80
 17 LEU  HA     20 TYR  HB3     1.80
 17 LEU  HA     20 TYR  QB      1.80
 17 LEU  HB2    18 SER  H       1.80
 17 LEU  HB3    18 SER  H       1.80
 17 LEU  QQD    18 SER  H       1.80
 17 LEU  QQD    20 TYR  H       1.80
 17 LEU  QQD    20 TYR  HB2     1.80
 17 LEU  QQD    20 TYR  HB3     1.80
 17 LEU  QQD    20 TYR  QB      1.80
 17 LEU  QQD    20 TYR  QD      1.80
 17 LEU  QQD    20 TYR  QE      1.80
 17 LEU  QQD    21 TYR  H       1.80
 17 LEU  QQD    21 TYR  QD      1.80
 17 LEU  QQD    21 TYR  QE      1.80
 18 SER  H      18 SER  QB      1.80
 18 SER  H      19 ARG  H       1.80
 18 SER  H      20 TYR  H       1.80
 18 SER  HA     19 ARG  H       1.80
 18 SER  HA     20 TYR  H       1.80
 18 SER  HA     21 TYR  H       1.80
 18 SER  HA     21 TYR  HB2     1.80
 18 SER  HA     21 TYR  HB3     1.80
 18 SER  HA     21 TYR  QB      1.80
 18 SER  HA     21 TYR  QD      1.80
 18 SER  HA     21 TYR  QE      1.80
 18 SER  QB     19 ARG  H       1.80
 19 ARG  H      19 ARG  HB2     1.80
 19 ARG  H      19 ARG  HB3     1.80
 19 ARG  H      19 ARG  QB      1.80
 19 ARG  H      19 ARG  QG      1.80
 19 ARG  H      20 TYR  H       1.80
 19 ARG  HA     19 ARG  QD      1.80
 19 ARG  HA     20 TYR  H       1.80
 19 ARG  HA     22 ALA  H       1.80
 19 ARG  HA     22 ALA  QB      1.80
 19 ARG  HB2    19 ARG  HE      1.80
 19 ARG  HB3    19 ARG  HE      1.80
 19 ARG  QB     20 TYR  H       1.80
 19 ARG  QG     20 TYR  QD      1.80
 19 ARG  QG     20 TYR  QE      1.80
 20 TYR  H      20 TYR  HB2     1.80
 20 TYR  H      20 TYR  HB3     1.80
 20 TYR  H      21 TYR  H       1.80
 20 TYR  HA     23 SER  H       1.80
 20 TYR  HA     23 SER  QB      1.80
 20 TYR  QD     21 TYR  H       1.80
 20 TYR  QD     21 TYR  HA      1.80
 20 TYR  QD     21 TYR  QD      1.80
 20 TYR  QE     21 TYR  HA      1.80
 20 TYR  QE     21 TYR  QD      1.80
 20 TYR  QE     21 TYR  QE      1.80
 21 TYR  H      21 TYR  QB      1.80
 21 TYR  H      22 ALA  H       1.80
 21 TYR  HA     22 ALA  H       1.80
 21 TYR  HA     24 LEU  QB      1.80
 21 TYR  HA     24 LEU  HG      1.80
 21 TYR  HA     24 LEU  QQD     1.80
 21 TYR  HB2    22 ALA  H       1.80
 21 TYR  HB3    22 ALA  H       1.80
 21 TYR  QB     22 ALA  H       1.80
 21 TYR  QD     24 LEU  HG      1.80
 22 ALA  H      22 ALA  QB      1.80
 22 ALA  H      23 SER  H       1.80
 22 ALA  HA     23 SER  H       1.80
 22 ALA  HA     25 ARG  H       1.80
 22 ALA  HA     25 ARG  QB      1.80
 22 ALA  QB     23 SER  H       1.80
 22 ALA  QB     23 SER  HA      1.80
 23 SER  H      23 SER  HB2     1.80
 23 SER  H      23 SER  HB3     1.80
 23 SER  H      23 SER  QB      1.80
 23 SER  H      24 LEU  H       1.80
 23 SER  HA     26 HIS  H       1.80
 23 SER  HA     26 HIS  HB2     1.80
 23 SER  HA     26 HIS  HB3     1.80
 23 SER  HA     26 HIS  QB      1.80
 23 SER  HB2    24 LEU  H       1.80
 23 SER  HB3    24 LEU  H       1.80
 23 SER  QB     24 LEU  H       1.80
 24 LEU  H      24 LEU  HG      1.80
 24 LEU  H      24 LEU  QQD     1.80
 24 LEU  H      25 ARG  H       1.80
 24 LEU  HA     24 LEU  HG      1.80
 24 LEU  HA     25 ARG  H       1.80
 24 LEU  HA     27 TYR  H       1.80
 24 LEU  HA     27 TYR  QB      1.80
 24 LEU  HA     27 TYR  QD      1.80
 24 LEU  HA     27 TYR  QE      1.80
 24 LEU  HA     28 LEU  H       1.80
 24 LEU  QB     25 ARG  H       1.80
 24 LEU  HG     25 ARG  H       1.80
 24 LEU  QQD    25 ARG  H       1.80
 24 LEU  QQD    27 TYR  QB      1.80
 24 LEU  QQD    27 TYR  QD      1.80
 24 LEU  QQD    27 TYR  QE      1.80
 25 ARG  H      25 ARG  QG      1.80
 25 ARG  H      26 HIS  H       1.80
 25 ARG  HA     26 HIS  H       1.80
 25 ARG  HA     28 LEU  H       1.80
 25 ARG  HA     28 LEU  HB2     1.80
 25 ARG  HA     28 LEU  HB3     1.80
 25 ARG  HA     28 LEU  QB      1.80
 25 ARG  HA     28 LEU  HG      1.80
 25 ARG  HA     28 LEU  QQD     1.80
 25 ARG  QB     25 ARG  HE      1.80
 25 ARG  QG     28 LEU  QQD     1.80
 25 ARG  QD     28 LEU  QQD     1.80
 26 HIS  H      26 HIS  HA      1.80
 26 HIS  H      26 HIS  HB2     1.80
 26 HIS  H      26 HIS  HB3     1.80
 26 HIS  H      27 TYR  H       1.80
 26 HIS  H      27 TYR  QB      1.80
 26 HIS  HA     26 HIS  HB2     1.80
 26 HIS  HA     26 HIS  HB3     1.80
 26 HIS  HA     26 HIS  HD2     1.80
 26 HIS  HA     29 ASN  H       1.80
 26 HIS  HA     29 ASN  QB      1.80
 26 HIS  HA     29 ASN  QD2     1.80
 26 HIS  HB2    27 TYR  H       1.80
 26 HIS  HB3    27 TYR  H       1.80
 26 HIS  QB     27 TYR  H       1.80
 26 HIS  HD2    30 LEU  QQD     1.80
 26 HIS  HE1    30 LEU  QQD     1.80
 27 TYR  H      27 TYR  QB      1.80
 27 TYR  H      28 LEU  H       1.80
 27 TYR  H      28 LEU  QQD     1.80
 27 TYR  HA     28 LEU  H       1.80
 27 TYR  HA     30 LEU  H       1.80
 27 TYR  HA     30 LEU  HB2     1.80
 27 TYR  HA     30 LEU  QQD     1.80
 27 TYR  QB     28 LEU  H       1.80
 27 TYR  QB     30 LEU  QQD     1.80
 27 TYR  QD     28 LEU  H       1.80
 27 TYR  QD     28 LEU  HA      1.80
 27 TYR  QD     28 LEU  HB2     1.80
 27 TYR  QD     28 LEU  HB3     1.80
 27 TYR  QD     28 LEU  HG      1.80
 27 TYR  QD     30 LEU  QQD     1.80
 27 TYR  QD     31 VAL  QQG     1.80
 27 TYR  QE     28 LEU  QB      1.80
 27 TYR  QE     28 LEU  HG      1.80
 27 TYR  QE     30 LEU  QQD     1.80
 27 TYR  QE     31 VAL  QQG     1.80
 28 LEU  H      28 LEU  HB2     1.80
 28 LEU  H      28 LEU  HB3     1.80
 28 LEU  H      28 LEU  HG      1.80
 28 LEU  H      28 LEU  QQD     1.80
 28 LEU  H      29 ASN  H       1.80
 28 LEU  HA     29 ASN  H       1.80
 28 LEU  HA     31 VAL  H       1.80
 28 LEU  HA     31 VAL  HB      1.80
 28 LEU  QB     29 ASN  H       1.80
 28 LEU  QQD    29 ASN  H       1.80
 28 LEU  QQD    32 THR  QG2     1.80
 29 ASN  H      29 ASN  HA      1.80
 29 ASN  H      29 ASN  HB2     1.80
 29 ASN  H      29 ASN  HB3     1.80
 29 ASN  H      30 LEU  H       1.80
 29 ASN  HA     30 LEU  H       1.80
 29 ASN  HA     31 VAL  H       1.80
 29 ASN  HA     32 THR  H       1.80
 29 ASN  HB2    30 LEU  H       1.80
 29 ASN  HB3    30 LEU  H       1.80
 29 ASN  QB     30 LEU  H       1.80
 30 LEU  H      30 LEU  HB2     1.80
 30 LEU  H      30 LEU  HB3     1.80
 30 LEU  H      30 LEU  HG      1.80
 30 LEU  H      30 LEU  QQD     1.80
 30 LEU  H      31 VAL  H       1.80
 30 LEU  H      31 VAL  QQG     1.80
 30 LEU  HA     31 VAL  H       1.80
 30 LEU  HB2    31 VAL  H       1.80
 30 LEU  HB3    31 VAL  H       1.80
 30 LEU  HG     31 VAL  H       1.80
 30 LEU  QQD    31 VAL  H       1.80
 30 LEU  QQD    31 VAL  HB      1.80
 30 LEU  QQD    34 GLN  QG      1.80
 31 VAL  H      31 VAL  HB      1.80
 31 VAL  H      32 THR  H       1.80
 31 VAL  HA     31 VAL  HB      1.80
 31 VAL  HA     32 THR  H       1.80
 31 VAL  HA     34 GLN  QG      1.80
 31 VAL  HB     32 THR  H       1.80
 31 VAL  QQG    32 THR  H       1.80
 31 VAL  QQG    32 THR  HB      1.80
 31 VAL  QQG    32 THR  QG2     1.80
 32 THR  H      32 THR  HB      1.80
 32 THR  H      33 ARG  H       1.80
 32 THR  HA     32 THR  QG2     1.80
 32 THR  HA     33 ARG  H       1.80
 32 THR  HB     33 ARG  H       1.80
 32 THR  QG2    33 ARG  H       1.80
 33 ARG  H      33 ARG  QB      1.80
 33 ARG  H      33 ARG  QD      1.80
 33 ARG  H      34 GLN  H       1.80
 33 ARG  HA     33 ARG  QD      1.80
 34 GLN  H      34 GLN  QG      1.80
 35 ARG  H      35 ARG  HG2     1.80
 35 ARG  H      35 ARG  HG3     1.80
 35 ARG  H      35 ARG  HE      1.80
 35 ARG  HA     36 TYR  H       1.80
 35 ARG  QB     35 ARG  HE      1.80
 36 TYR  H      36 TYR  HB2     1.80
 36 TYR  H      36 TYR  HB3     1.80
 36 TYR  H      36 TYR  QB      1.80


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