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 other_prop

643195 6g4v 34253 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true
 20 VAL  H      20 VAL  HB      1.80
 21 THR  HA     21 THR  QG2     1.80
  4 ILE  HA      7 SER  H       1.80
  6 ALA  H       7 SER  H       1.80
 12 PHE  H      12 PHE  HB2     1.80
  9 ALA  HA     12 PHE  H       1.80
 11 LYS  HB2    12 PHE  H       1.80
  8 LEU  HB2     9 ALA  H       1.80
  8 LEU  HB3     9 ALA  H       1.80
  9 ALA  HA     10 ALA  H       1.80
 23 LYS  H      23 LYS  HB2     1.80
 23 LYS  H      23 LYS  HB3     1.80
 23 LYS  H      23 LYS  QG      1.80
 23 LYS  H      24 SER  H       1.80
  5 LEU  QB      6 ALA  H       1.80
 17 PHE  H      17 PHE  HB3     1.80
 17 PHE  H      17 PHE  HB2     1.80
 16 LEU  QB     17 PHE  H       1.80
 16 LEU  HG     17 PHE  H       1.80
  4 ILE  HB      5 LEU  H       1.80
  5 LEU  H       5 LEU  QB      1.80
 18 SER  H      18 SER  QB      1.80
 19 LEU  H      19 LEU  HA      1.80
 19 LEU  H      19 LEU  HB2     1.80
  8 LEU  H       8 LEU  QQD     1.80
 12 PHE  H      12 PHE  QD      1.80
  9 ALA  H      10 ALA  H       1.80
 12 PHE  H      13 GLY  H       1.80
 18 SER  H      18 SER  HA      1.80
 18 SER  HA     21 THR  H       1.80
 17 PHE  HB2    18 SER  H       1.80
 11 LYS  HB3    12 PHE  H       1.80
 14 PRO  HD2    15 LYS  H       1.80
 13 GLY  H      14 PRO  HA      1.80
  6 ALA  HA      7 SER  H       1.80
 10 ALA  HA     13 GLY  H       1.80
  4 ILE  HA      6 ALA  H       1.80
 14 PRO  HA     17 PHE  QD      1.80
 21 THR  H      22 LYS  QE      1.80
 12 PHE  HA     12 PHE  QD      1.80
 16 LEU  H      19 LEU  H       1.80
 17 PHE  H      17 PHE  QD      1.80
 17 PHE  QD     18 SER  H       1.80
  5 LEU  H       7 SER  H       1.80
 18 SER  HA     19 LEU  H       1.80
  6 ALA  HA      9 ALA  QB      1.80
 10 ALA  H      12 PHE  H       1.80
  5 LEU  HA      8 LEU  H       1.80
 21 THR  HA     23 LYS  H       1.80
  1 PHE  QB      2 LEU  H       1.80
  9 ALA  QB     13 GLY  H       1.80
  9 ALA  QB     11 LYS  H       1.80
  8 LEU  HA     12 PHE  H       1.80
 11 LYS  H      11 LYS  QD      1.80
 20 VAL  HA     22 LYS  H       1.80
 17 PHE  H      17 PHE  HA      1.80
 17 PHE  HA     21 THR  H       1.80
  2 LEU  QQD     3 PRO  HD2     1.80
  2 LEU  QQD     3 PRO  HD3     1.80
  5 LEU  HA      5 LEU  QD2     1.80
 11 LYS  H      13 GLY  H       1.80
 10 ALA  QB     13 GLY  H       1.80
  9 ALA  QB     12 PHE  H       1.80
  5 LEU  QB      7 SER  H       1.80
 19 LEU  H      19 LEU  HG      1.80
 17 PHE  QD     21 THR  QG2     1.80
  2 LEU  QQD     3 PRO  QD      1.80
 12 PHE  QD     16 LEU  QD2     1.80
 12 PHE  QD     16 LEU  QD1     0.00
 13 GLY  H      14 PRO  QD      1.80
 14 PRO  QD     15 LYS  H       1.80
 16 LEU  H      16 LEU  QD2     1.80
 16 LEU  H      16 LEU  QD1     0.00
 21 THR  H      21 THR  HA      1.80
 20 VAL  H      21 THR  H       1.80
  4 ILE  H       4 ILE  HB      1.80
 11 LYS  H      11 LYS  HB2     1.80
 12 PHE  H      12 PHE  HB3     1.80
 16 LEU  H      16 LEU  QB      1.80
 16 LEU  HA     17 PHE  H       1.80
 14 PRO  HA     16 LEU  H       1.80
 24 SER  H      24 SER  QB      1.80
 22 LYS  HA     23 LYS  H       1.80
 22 LYS  H      23 LYS  H       1.80
 10 ALA  H      10 ALA  HA      1.80
  5 LEU  H       6 ALA  H       1.80
  3 PRO  HA      6 ALA  H       1.80
 22 LYS  H      22 LYS  QB      1.80
 22 LYS  H      22 LYS  HA      1.80
 21 THR  HA     22 LYS  H       1.80
 17 PHE  HA     18 SER  H       1.80
 15 LYS  H      15 LYS  HA      1.80
 15 LYS  H      15 LYS  QB      1.80
 15 LYS  QB     16 LEU  H       1.80
 15 LYS  H      16 LEU  H       1.80
  8 LEU  HA      9 ALA  H       1.80
  8 LEU  HA     11 LYS  H       1.80
  8 LEU  H       8 LEU  HA      1.80
  4 ILE  HA      5 LEU  H       1.80
 19 LEU  H      19 LEU  HB3     1.80
 19 LEU  H      20 VAL  H       1.80
  6 ALA  HA      9 ALA  H       1.80
  3 PRO  HA      5 LEU  H       1.80
  1 PHE  HA      2 LEU  H       1.80
  2 LEU  H       2 LEU  QB      1.80
  8 LEU  H       9 ALA  H       1.80
 18 SER  H      19 LEU  H       1.80
 11 LYS  H      12 PHE  H       1.80
 10 ALA  H      11 LYS  H       1.80
  7 SER  H       8 LEU  H       1.80
 18 SER  QB     19 LEU  H       1.80
 17 PHE  HB3    18 SER  H       1.80
  3 PRO  HB3     4 ILE  H       1.80
 11 LYS  H      11 LYS  HB3     1.80
 20 VAL  HB     21 THR  H       1.80
 16 LEU  HA     19 LEU  H       1.80
 13 GLY  H      15 LYS  H       1.80
 14 PRO  HA     18 SER  H       1.80
  3 PRO  HA      7 SER  H       1.80
  3 PRO  HB2     4 ILE  H       1.80
  5 LEU  QB      9 ALA  H       1.80
 15 LYS  HA     18 SER  H       1.80
  7 SER  HA     10 ALA  H       1.80
  2 LEU  H       2 LEU  HA      1.80
  7 SER  H       9 ALA  H       1.80
  5 LEU  HA      9 ALA  H       1.80
 16 LEU  H      16 LEU  HG      1.80
 22 LYS  H      22 LYS  QG      1.80
 19 LEU  HA     22 LYS  QG      1.80
 14 PRO  HD3    15 LYS  H       1.80
 13 GLY  H      14 PRO  HD2     1.80
 13 GLY  H      14 PRO  HD3     1.80
 16 LEU  QB     17 PHE  QD      1.80
 15 LYS  H      15 LYS  QD      1.80
 12 PHE  QD     13 GLY  H       1.80
  4 ILE  H       4 ILE  QG2     1.80
  6 ALA  QB      7 SER  H       1.80
  9 ALA  H       9 ALA  QB      1.80
 16 LEU  H      16 LEU  QD2     1.80
 16 LEU  H      16 LEU  QD1     1.80
 10 ALA  H      10 ALA  QB      1.80
  9 ALA  QB     10 ALA  H       1.80
  6 ALA  H       6 ALA  QB      1.80
  4 ILE  QG2     5 LEU  H       1.80
 10 ALA  QB     11 LYS  H       1.80
  4 ILE  HA      4 ILE  QG2     1.80
  8 LEU  H       9 ALA  QB      1.80
 19 LEU  HA     19 LEU  QQD     1.80
  7 SER  HA     10 ALA  QB      1.80
  5 LEU  HA      5 LEU  QD1     1.80
 21 THR  QG2    22 LYS  H       1.80
  8 LEU  QQD    12 PHE  QD      1.80
 12 PHE  QD     16 LEU  QD1     1.80
 12 PHE  QD     16 LEU  QD2     1.80
  2 LEU  H       3 PRO  QD      1.80
  3 PRO  QB      4 ILE  H       1.80
  3 PRO  QB      5 LEU  H       1.80
  3 PRO  QB      6 ALA  H       1.80
  3 PRO  QB      6 ALA  QB      1.80
  3 PRO  QD      4 ILE  H       1.80
  4 ILE  H       4 ILE  QG1     1.80
  5 LEU  H       5 LEU  QD2     1.80
  5 LEU  H       5 LEU  QD1     0.00
  5 LEU  HA      8 LEU  QB      1.80
  7 SER  H       7 SER  QB      1.80
  7 SER  QB      8 LEU  H       1.80
  8 LEU  H       8 LEU  QB      1.80
  8 LEU  QB      9 ALA  H       1.80
  9 ALA  HA     12 PHE  QB      1.80
 11 LYS  H      11 LYS  QB      1.80
 11 LYS  QB     12 PHE  H       1.80
 12 PHE  H      12 PHE  QB      1.80
 12 PHE  QB     13 GLY  H       1.80
 16 LEU  HA     19 LEU  QB      1.80
 16 LEU  QD2    17 PHE  QD      1.80
 16 LEU  QD1    17 PHE  QD      0.00
 17 PHE  H      17 PHE  QB      1.80
 17 PHE  HA     17 PHE  QB      1.80
 17 PHE  HA     20 VAL  QQG     1.80
 17 PHE  QD     20 VAL  QQG     1.80
 19 LEU  H      19 LEU  QB      1.80
 19 LEU  QB     20 VAL  H       1.80
 20 VAL  QQG    21 THR  H       1.80
 20 VAL  QQG    21 THR  HB      1.80
 23 LYS  H      23 LYS  QB      1.80
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image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	subsubtype	other_prop
	643195	6g4v	34253	cing	3-converted-DOCR	DYANA/DIANA	distance	general distance	ambi	LOWER_ONLY=true