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
513686 2kzy 17023 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 14 MET  HA     23 TYR  QD      1.80
 14 MET  HB3    23 TYR  QD      1.80
 14 MET  HB3    23 TYR  QE      1.80
 15 LEU  HA     23 TYR  QD      1.80
 15 LEU  QD1    23 TYR  QD      1.80
 15 LEU  QD1    23 TYR  QE      1.80
 15 LEU  QD2    23 TYR  QD      1.80
 15 LEU  QD2    23 TYR  QE      1.80
 15 LEU  HG     23 TYR  QD      1.80
 15 LEU  HG     23 TYR  QE      1.80
 16 CYS  H      23 TYR  QD      1.80
 17 SER  HB3    31 MET  QE      1.80
 17 SER  H      31 MET  QE      1.80
 18 THR  HA     31 MET  QE      1.80
 18 THR  QG2    31 MET  QE      1.80
 18 THR  H      31 MET  QE      1.80
 20 CYS  HB2    22 PHE  QD      1.80
 22 PHE  QD     22 PHE  HA      1.80
 22 PHE  QD     22 PHE  HB3     1.80
 22 PHE  QD     22 PHE  HB2     1.80
 22 PHE  QD     22 PHE  QE      1.80
 22 PHE  QD     22 PHE  HZ      1.80
 22 PHE  QE     22 PHE  HA      1.80
 22 PHE  QE     22 PHE  HZ      1.80
 22 PHE  H      22 PHE  QD      1.80
 22 PHE  QD     23 TYR  H       1.80
 22 PHE  QD     34 VAL  QG1     1.80
 22 PHE  QD     34 VAL  QG2     1.80
 22 PHE  QE     34 VAL  QG1     1.80
 23 TYR  QD     23 TYR  HA      1.80
 23 TYR  QD     23 TYR  HB3     1.80
 23 TYR  QD     23 TYR  HB2     1.80
 23 TYR  QD     23 TYR  QE      1.80
 23 TYR  QE     23 TYR  HA      1.80
 23 TYR  QE     23 TYR  HB3     1.80
 23 TYR  QE     23 TYR  HB2     1.80
 23 TYR  H      23 TYR  QD      1.80
 23 TYR  H      23 TYR  QE      1.80
 23 TYR  QD     24 GLY  H       1.80
 28 THR  HA     36 TYR  QD      1.80
 28 THR  HA     36 TYR  QE      0.80
 28 THR  HB     36 TYR  QD      0.30
 28 THR  QG2    36 TYR  QD      0.80
 28 THR  QG2    36 TYR  QE      0.80
 29 ASN  HD21   31 MET  QE      1.80
 29 ASN  HD22   31 MET  QE      1.80
 29 ASN  HA     36 TYR  QE      1.80
 29 ASN  HB3    36 TYR  QD      1.80
 29 ASN  HB3    36 TYR  QE      1.80
 29 ASN  HB2    36 TYR  QD      1.80
 29 ASN  HB2    36 TYR  QE      1.80
 30 GLY  H      31 MET  QE      1.80
 31 MET  QE     31 MET  HA      1.80
 31 MET  QE     31 MET  HB3     1.80
 31 MET  QE     31 MET  HB2     1.80
 31 MET  QE     31 MET  HG2     1.80
 31 MET  H      31 MET  QE      1.80
 31 MET  QE     32 CYS  H       1.80
 31 MET  QE     35 CYS  HB2     1.80
 31 MET  HB3    36 TYR  QD      1.80
 31 MET  HB2    36 TYR  QD      1.80
 31 MET  QE     36 TYR  QD      1.80
 31 MET  QE     36 TYR  QE      1.80
 31 MET  QE     36 TYR  H       1.80
 31 MET  HG2    36 TYR  QD      1.80
 31 MET  H      36 TYR  QD      1.80
 31 MET  H      36 TYR  QE      1.80
 31 MET  QE     39 HIS  HB3     1.80
 31 MET  QE     39 HIS  HB2     1.80
 31 MET  QE     39 HIS  HE1     1.80
 31 MET  QE     39 HIS  HD2     1.80
 31 MET  QE     39 HIS  H       1.80
 33 SER  HA     36 TYR  QD      1.80
 36 TYR  QD     36 TYR  HA      1.80
 36 TYR  QD     36 TYR  HB3     1.80
 36 TYR  QD     36 TYR  HB2     1.80
 36 TYR  QD     36 TYR  QE      1.80
 36 TYR  QE     36 TYR  HA      1.80
 36 TYR  QE     36 TYR  HB3     1.80
 36 TYR  QE     36 TYR  HB2     1.80
 36 TYR  H      36 TYR  QD      1.80
 36 TYR  QD     37 LYS  HA      1.80
 36 TYR  QD     37 LYS  HB3     1.80
 36 TYR  QD     37 LYS  HG2     1.80
 36 TYR  QD     37 LYS  H       1.80
 36 TYR  QE     37 LYS  HA      1.80
 36 TYR  QD     39 HIS  HB3     1.80
 36 TYR  QD     39 HIS  HB2     1.80
 36 TYR  QD     39 HIS  HD2     1.80
 36 TYR  QD     39 HIS  H       1.80
 36 TYR  QE     39 HIS  HD2     1.80
 36 TYR  QD     40 LEU  QD1     1.80
 36 TYR  QD     40 LEU  QD2     1.80
 36 TYR  QD     40 LEU  HG      1.80
 36 TYR  QD     40 LEU  H       1.80
 36 TYR  QE     40 LEU  QD1     1.80
 36 TYR  QE     40 LEU  QD2     1.80
 36 TYR  QE     40 LEU  HG      1.80
 36 TYR  QE     40 LEU  H       1.80
 14 MET  H      15 LEU  H       1.80
 14 MET  H      24 GLY  H       1.80
 15 LEU  H      16 CYS  H       1.80
 15 LEU  H      24 GLY  H       1.80
 16 CYS  H      17 SER  H       1.80
 16 CYS  H      21 GLY  H       1.80
 16 CYS  H      24 GLY  H       1.80
 16 CYS  H      32 CYS  H       1.80
 17 SER  H      18 THR  H       1.80
 17 SER  H      19 GLY  H       1.80
 17 SER  H      31 MET  H       1.80
 17 SER  H      32 CYS  H       1.80
 18 THR  H      19 GLY  H       1.80
 18 THR  H      20 CYS  H       1.80
 18 THR  H      32 CYS  H       1.80
 19 GLY  H      20 CYS  H       1.80
 19 GLY  H      21 GLY  H       1.80
 20 CYS  H      21 GLY  H       1.80
 22 PHE  H      23 TYR  H       1.80
 22 PHE  H      24 GLY  H       1.80
 23 TYR  H      24 GLY  H       1.80
 24 GLY  H      25 ASN  H       1.80
 25 ASN  H      30 GLY  H       1.80
 25 ASN  H      31 MET  H       1.80
 25 ASN  H      32 CYS  H       1.80
 27 ARG  H      28 THR  H       1.80
 27 ARG  H      30 GLY  H       1.80
 28 THR  H      29 ASN  H       1.80
 28 THR  H      30 GLY  H       1.80
 29 ASN  H      30 GLY  H       1.80
 30 GLY  H      31 MET  H       1.80
 31 MET  H      32 CYS  H       1.80
 32 CYS  H      35 CYS  H       1.80
 32 CYS  H      36 TYR  H       1.80
 32 CYS  H      36 TYR  H       1.80
 33 SER  H      34 VAL  H       1.80
 34 VAL  H      35 CYS  H       1.80
 35 CYS  H      36 TYR  H       1.80
 36 TYR  H      37 LYS  H       1.80
 36 TYR  H      38 GLU  H       1.80
 36 TYR  H      39 HIS  H       1.80
 37 LYS  H      38 GLU  H       1.80
 37 LYS  H      39 HIS  H       1.50
 38 GLU  H      39 HIS  H       1.80
 39 HIS  H      40 LEU  H       1.80
 39 HIS  H      41 GLN  H       1.80
 39 HIS  H      42 ARG  H       1.80
 40 LEU  H      41 GLN  H       1.80
 40 LEU  H      42 ARG  H       1.80
 41 GLN  H      42 ARG  H       1.80
 43 GLN  H      44 GLN  H       1.80
  7 THR  H       7 THR  HA      1.80
 14 MET  H      14 MET  HA      1.80
 15 LEU  H      15 LEU  HA      1.80
 16 CYS  H      16 CYS  HA      1.80
 16 CYS  H      23 TYR  HA      1.80
 16 CYS  H      31 MET  HA      1.80
 16 CYS  H      32 CYS  HA      1.80
 17 SER  H      17 SER  HA      1.80
 17 SER  H      31 MET  HA      1.80
 18 THR  H      18 THR  HA      1.80
 18 THR  H      31 MET  HA      1.80
 20 CYS  H      20 CYS  HA      1.80
 22 PHE  H      22 PHE  HA      1.80
 23 TYR  H      23 TYR  HA      1.80
 24 GLY  H      32 CYS  HA      1.80
 25 ASN  H      25 ASN  HA      1.80
 25 ASN  H      32 CYS  HA      1.80
 27 ARG  H      27 ARG  HA      1.80
 28 THR  H      28 THR  HA      1.80
 29 ASN  H      29 ASN  HA      1.80
 32 CYS  H      32 CYS  HA      1.80
 32 CYS  H      35 CYS  HA      1.80
 33 SER  H      33 SER  HA      1.80
 34 VAL  H      34 VAL  HA      1.80
 35 CYS  H      35 CYS  HA      1.80
 36 TYR  H      36 TYR  HA      1.80
 36 TYR  H      37 LYS  HA      1.80
 37 LYS  H      37 LYS  HA      1.80
 38 GLU  H      38 GLU  HA      1.80
 39 HIS  H      39 HIS  HA      1.80
 40 LEU  H      40 LEU  HA      1.80
 40 LEU  H      41 GLN  HA      1.80
 41 GLN  H      41 GLN  HA      1.80
 42 ARG  H      42 ARG  HA      1.80
 42 ARG  H      43 GLN  HA      1.80
 43 GLN  H      43 GLN  HA      1.80
 44 GLN  H      44 GLN  HA      1.80
 54 THR  H      54 THR  HA      1.80
 12 GLY  H      12 GLY  HA3     1.80
 16 CYS  H      24 GLY  HA3     1.80
 17 SER  H      24 GLY  HA3     1.80
 19 GLY  H      19 GLY  HA3     1.80
 21 GLY  H      21 GLY  HA3     1.80
 24 GLY  H      24 GLY  HA3     1.80
 30 GLY  H      30 GLY  HA3     1.80
 12 GLY  H      12 GLY  HA2     1.80
 18 THR  H      19 GLY  HA2     1.80
 19 GLY  H      19 GLY  HA2     1.80
 21 GLY  H      21 GLY  HA2     1.80
 24 GLY  H      24 GLY  HA2     1.80
 30 GLY  H      30 GLY  HA2     1.80
 11 PRO  HA     12 GLY  H       1.80
 13 PRO  HA     14 MET  H       1.80
 14 MET  HA     15 LEU  H       1.80
 15 LEU  HA     16 CYS  H       1.80
 15 LEU  HA     24 GLY  H       1.80
 16 CYS  HA     17 SER  H       1.80
 16 CYS  HA     18 THR  H       1.80
 16 CYS  HA     24 GLY  H       1.80
 16 CYS  HA     32 CYS  H       2.30
 17 SER  HA     18 THR  H       1.80
 18 THR  HA     19 GLY  H       1.80
 18 THR  HA     20 CYS  H       1.80
 20 CYS  HA     21 GLY  H       1.80
 20 CYS  HA     22 PHE  H       1.80
 22 PHE  HA     23 TYR  H       1.80
 23 TYR  HA     24 GLY  H       1.80
 26 PRO  HA     27 ARG  H       1.80
 26 PRO  HA     30 GLY  H       1.80
 27 ARG  HA     28 THR  H       1.80
 28 THR  HA     29 ASN  H       1.80
 29 ASN  HA     30 GLY  H       1.80
 31 MET  HA     31 MET  H       1.80
 31 MET  HA     32 CYS  H       1.80
 32 CYS  HA     33 SER  H       1.80
 32 CYS  HA     34 VAL  H       1.80
 33 SER  HA     34 VAL  H       1.80
 33 SER  HA     36 TYR  H       1.80
 33 SER  HA     37 LYS  H       1.80
 34 VAL  HA     35 CYS  H       1.80
 34 VAL  HA     37 LYS  H       1.80
 34 VAL  HA     38 GLU  H       1.80
 35 CYS  HA     36 TYR  H       1.80
 35 CYS  HA     37 LYS  H       1.80
 35 CYS  HA     38 GLU  H       1.80
 36 TYR  HA     37 LYS  H       1.80
 36 TYR  HA     39 HIS  H       1.80
 36 TYR  HA     40 LEU  H       1.80
 37 LYS  HA     38 GLU  H       1.80
 37 LYS  HA     40 LEU  H       1.80
 37 LYS  HA     41 GLN  H       1.80
 38 GLU  HA     39 HIS  H       1.80
 39 HIS  HA     40 LEU  H       1.80
 39 HIS  HA     42 ARG  H       1.80
 40 LEU  HA     41 GLN  H       1.80
 40 LEU  HA     42 ARG  H       1.80
 40 LEU  HA     43 GLN  H       1.80
 41 GLN  HA     42 ARG  H       1.80
 42 ARG  HA     43 GLN  H       1.80
 43 GLN  HA     44 GLN  H       1.80
 19 GLY  HA3    20 CYS  H       1.80
 21 GLY  HA3    22 PHE  H       1.80
 24 GLY  HA3    25 ASN  H       1.80
 30 GLY  HA3    31 MET  H       1.80
 19 GLY  HA2    20 CYS  H       1.80
 19 GLY  HA2    21 GLY  H       1.80
 21 GLY  HA2    22 PHE  H       1.80
 24 GLY  HA2    25 ASN  H       1.80
 24 GLY  HA2    32 CYS  H       1.80
 30 GLY  HA2    31 MET  H       1.80
  4 ALA  HA      4 ALA  QB      1.80
  5 GLN  HE22    5 GLN  HE21    1.80
  8 ASN  HD21    8 ASN  HB3     1.80
  8 ASN  HD21    8 ASN  HB2     1.80
  8 ASN  HD22    8 ASN  HB3     1.80
  8 ASN  HD22    8 ASN  HB2     1.80
  8 ASN  HD22    8 ASN  HD21    1.80
  9 GLN  HE22    9 GLN  HE21    1.80
 11 PRO  HB3    11 PRO  HA      1.80
 11 PRO  HB2    11 PRO  HA      1.80
 11 PRO  HD3    11 PRO  HB3     1.80
 11 PRO  HD2    11 PRO  HB3     1.80
 12 GLY  HA3    12 GLY  HA2     1.80
 13 PRO  HA     13 PRO  HB3     1.80
 13 PRO  HA     13 PRO  HB2     1.80
 13 PRO  HA     13 PRO  HG3     1.80
 13 PRO  HB2    13 PRO  HB3     1.80
 13 PRO  HB2    13 PRO  HG3     1.80
 13 PRO  HB2    13 PRO  HG2     1.80
 13 PRO  HD3    13 PRO  HA      1.80
 13 PRO  HD3    13 PRO  HB3     1.80
 13 PRO  HD3    13 PRO  HB2     1.80
 13 PRO  HD3    13 PRO  HD2     1.80
 13 PRO  HD3    13 PRO  HG3     1.80
 13 PRO  HD3    13 PRO  HG2     1.80
 13 PRO  HD2    13 PRO  HA      1.80
 13 PRO  HD2    13 PRO  HB3     1.80
 13 PRO  HD2    13 PRO  HB2     1.80
 13 PRO  HD2    13 PRO  HG3     1.80
 13 PRO  HD2    13 PRO  HG2     1.80
 13 PRO  HG3    13 PRO  HB3     1.80
 13 PRO  HG2    13 PRO  HA      1.80
 13 PRO  HG2    13 PRO  HB3     1.80
 13 PRO  HG2    13 PRO  HG3     1.80
 14 MET  HB3    14 MET  HA      1.80
 14 MET  HG2    14 MET  HA      1.80
 14 MET  H      14 MET  HB3     1.80
 14 MET  H      14 MET  HG2     1.80
 15 LEU  HA     15 LEU  QD1     1.80
 15 LEU  HA     15 LEU  HG      1.80
 15 LEU  HB3    15 LEU  HA      1.80
 15 LEU  HB3    15 LEU  QD1     1.80
 15 LEU  HB3    15 LEU  QD2     1.80
 15 LEU  QD1    15 LEU  QD2     1.80
 15 LEU  QD2    15 LEU  HA      1.80
 15 LEU  H      15 LEU  HB3     1.80
 15 LEU  H      15 LEU  QD1     1.80
 15 LEU  H      15 LEU  QD2     1.80
 16 CYS  HB3    16 CYS  HA      1.80
 16 CYS  HB3    16 CYS  HB2     1.80
 16 CYS  HB2    16 CYS  HA      1.80
 16 CYS  H      16 CYS  HB3     1.80
 16 CYS  H      16 CYS  HB2     1.80
 17 SER  HB3    17 SER  HA      1.80
 17 SER  HB2    17 SER  HA      1.80
 17 SER  HB2    17 SER  HB3     1.80
 17 SER  H      17 SER  HB3     1.80
 17 SER  H      17 SER  HB2     1.80
 18 THR  QG2    18 THR  HA      1.80
 18 THR  QG2    18 THR  HB      1.80
 18 THR  H      18 THR  HB      1.80
 18 THR  H      18 THR  QG2     1.80
 19 GLY  HA2    19 GLY  HA3     1.80
 20 CYS  HB3    20 CYS  HA      1.80
 20 CYS  HB3    20 CYS  HB2     1.80
 20 CYS  HB2    20 CYS  HA      1.80
 20 CYS  H      20 CYS  HB3     1.80
 20 CYS  H      20 CYS  HB2     1.80
 21 GLY  HA2    21 GLY  HA3     1.80
 22 PHE  HB3    22 PHE  HA      1.80
 22 PHE  HB2    22 PHE  HA      1.80
 22 PHE  HB2    22 PHE  HB3     1.80
 22 PHE  H      22 PHE  HB3     1.80
 22 PHE  H      22 PHE  HB2     1.80
 22 PHE  H      22 PHE  HZ      1.80
 23 TYR  HB3    23 TYR  HA      1.80
 23 TYR  HB2    23 TYR  HA      1.80
 23 TYR  HB2    23 TYR  HB3     1.80
 23 TYR  H      23 TYR  HB3     1.80
 23 TYR  H      23 TYR  HB2     1.80
 24 GLY  HA2    24 GLY  HA3     1.80
 25 ASN  HB3    25 ASN  HA      1.80
 25 ASN  HB2    25 ASN  HA      1.80
 25 ASN  HB2    25 ASN  HB3     1.80
 25 ASN  HD21   25 ASN  HB3     1.80
 25 ASN  HD21   25 ASN  HB2     1.80
 25 ASN  HD21   25 ASN  HD22    1.80
 25 ASN  HD22   25 ASN  HB3     1.80
 25 ASN  HD22   25 ASN  HB2     1.80
 25 ASN  H      25 ASN  HB3     1.80
 25 ASN  H      25 ASN  HB2     1.80
 26 PRO  HA     26 PRO  HB2     1.80
 26 PRO  HA     26 PRO  HD3     1.80
 26 PRO  HB3    26 PRO  HA      1.80
 26 PRO  HD3    26 PRO  HG2     1.80
 26 PRO  HD2    26 PRO  HA      1.80
 26 PRO  HD2    26 PRO  HG2     1.80
 26 PRO  HG2    26 PRO  HA      1.80
 27 ARG  H      27 ARG  HB3     1.80
 27 ARG  H      27 ARG  HB2     1.80
 27 ARG  H      27 ARG  HG2     1.80
 28 THR  HA     28 THR  HB      1.80
 28 THR  QG2    28 THR  HA      1.80
 28 THR  QG2    28 THR  HB      1.80
 28 THR  H      28 THR  HB      1.80
 28 THR  H      28 THR  QG2     1.80
 29 ASN  HA     29 ASN  HB3     1.80
 29 ASN  HA     29 ASN  HB2     1.80
 29 ASN  HB3    29 ASN  HB2     1.80
 29 ASN  HD21   29 ASN  HB3     1.80
 29 ASN  HD21   29 ASN  HB2     1.80
 29 ASN  HD21   29 ASN  HD22    1.80
 29 ASN  HD22   29 ASN  HB3     1.80
 29 ASN  HD22   29 ASN  HB2     1.80
 29 ASN  H      29 ASN  HB2     1.80
 30 GLY  HA2    30 GLY  HA3     1.80
 31 MET  HA     31 MET  HB3     1.80
 31 MET  HA     31 MET  HB2     1.80
 31 MET  HA     31 MET  HG2     1.80
 31 MET  HB2    31 MET  HB3     1.80
 31 MET  HG2    31 MET  HB3     1.80
 31 MET  HG2    31 MET  HB2     1.80
 31 MET  H      31 MET  HB3     1.80
 31 MET  H      31 MET  HB2     1.80
 31 MET  H      31 MET  HG2     1.80
 32 CYS  HB3    32 CYS  HA      1.80
 32 CYS  HB3    32 CYS  HB2     1.80
 32 CYS  HB2    32 CYS  HA      1.80
 32 CYS  H      32 CYS  HB3     1.80
 32 CYS  H      32 CYS  HB2     1.80
 33 SER  HA     33 SER  HB3     1.80
 33 SER  H      33 SER  HB3     1.80
 34 VAL  HB     34 VAL  HA      1.80
 34 VAL  QG1    34 VAL  HA      1.80
 34 VAL  QG1    34 VAL  HB      1.80
 34 VAL  QG1    34 VAL  QG2     1.80
 34 VAL  QG2    34 VAL  HA      1.80
 34 VAL  QG2    34 VAL  HB      1.80
 34 VAL  H      34 VAL  HB      1.80
 34 VAL  H      34 VAL  QG1     1.80
 34 VAL  H      34 VAL  QG2     1.80
 35 CYS  HA     35 CYS  HB3     1.80
 35 CYS  HB3    35 CYS  HB2     1.80
 35 CYS  H      35 CYS  HB3     1.80
 36 TYR  HB3    36 TYR  HA      1.80
 36 TYR  HB2    36 TYR  HA      1.80
 36 TYR  HB2    36 TYR  HB3     1.80
 36 TYR  H      36 TYR  HB3     1.80
 36 TYR  H      36 TYR  HB2     1.80
 37 LYS  HA     37 LYS  HD2     1.80
 37 LYS  HA     37 LYS  HG2     1.80
 37 LYS  HB3    37 LYS  HA      1.80
 37 LYS  HB3    37 LYS  HG2     1.80
 37 LYS  HD3    37 LYS  HB3     1.80
 37 LYS  HD3    37 LYS  HE2     1.80
 37 LYS  HD3    37 LYS  HG2     1.80
 37 LYS  HD2    37 LYS  HB3     1.80
 37 LYS  HD2    37 LYS  HG2     1.80
 37 LYS  HE2    37 LYS  HD2     1.80
 37 LYS  HE2    37 LYS  HG2     1.80
 37 LYS  H      37 LYS  HB3     1.80
 37 LYS  H      37 LYS  HD3     1.80
 37 LYS  H      37 LYS  HD2     1.80
 37 LYS  H      37 LYS  HE2     1.80
 37 LYS  H      37 LYS  HG2     1.80
 38 GLU  HA     38 GLU  HB3     1.80
 38 GLU  HA     38 GLU  HG3     1.80
 38 GLU  HA     38 GLU  HG2     1.80
 38 GLU  HG2    38 GLU  HG3     1.80
 38 GLU  H      38 GLU  HB3     1.80
 38 GLU  H      38 GLU  HG3     1.80
 38 GLU  H      38 GLU  HG2     1.80
 39 HIS  HB3    39 HIS  HA      1.80
 39 HIS  HB3    39 HIS  HB2     1.80
 39 HIS  HB3    39 HIS  HE1     1.80
 39 HIS  HB2    39 HIS  HA      1.80
 39 HIS  HB2    39 HIS  HE1     1.80
 39 HIS  HD2    39 HIS  HA      1.80
 39 HIS  HD2    39 HIS  HB3     1.80
 39 HIS  HD2    39 HIS  HB2     1.80
 39 HIS  HD2    39 HIS  HE1     1.80
 39 HIS  H      39 HIS  HB3     1.80
 39 HIS  H      39 HIS  HB2     1.80
 39 HIS  H      39 HIS  HD2     1.80
 40 LEU  HB3    40 LEU  HA      1.80
 40 LEU  HB3    40 LEU  HB2     1.80
 40 LEU  HB3    40 LEU  QD1     1.80
 40 LEU  HB3    40 LEU  QD2     1.80
 40 LEU  HB2    40 LEU  HA      1.80
 40 LEU  HB2    40 LEU  QD1     1.80
 40 LEU  HB2    40 LEU  QD2     1.80
 40 LEU  HB2    40 LEU  HG      1.80
 40 LEU  QD1    40 LEU  HA      1.80
 40 LEU  QD2    40 LEU  HA      1.80
 40 LEU  HG     40 LEU  HA      1.80
 40 LEU  HG     40 LEU  HB3     1.80
 40 LEU  HG     40 LEU  QD1     1.80
 40 LEU  HG     40 LEU  QD2     1.80
 40 LEU  H      40 LEU  HB3     1.80
 40 LEU  H      40 LEU  HB2     1.80
 40 LEU  H      40 LEU  QD1     1.80
 40 LEU  H      40 LEU  QD2     1.80
 40 LEU  H      40 LEU  HG      1.80
 41 GLN  HB3    41 GLN  HA      1.80
 41 GLN  HE22   41 GLN  HE21    1.80
 41 GLN  HG3    41 GLN  HA      1.80
 41 GLN  HG3    41 GLN  HG2     1.80
 41 GLN  HG2    41 GLN  HA      1.80
 41 GLN  H      41 GLN  HB3     1.80
 41 GLN  H      41 GLN  HG3     1.80
 41 GLN  H      41 GLN  HG2     1.80
 42 ARG  HB3    42 ARG  HA      1.80
 42 ARG  HG2    42 ARG  HA      1.80
 42 ARG  H      42 ARG  HB3     1.80
 42 ARG  H      42 ARG  HD3     1.80
 42 ARG  H      42 ARG  HG3     1.80
 42 ARG  H      42 ARG  HG2     1.80
 43 GLN  HE21   43 GLN  HG2     1.80
 43 GLN  HE22   43 GLN  HG2     1.80
 43 GLN  HE22   43 GLN  H       1.80
 43 GLN  H      43 GLN  HB3     1.80
 43 GLN  H      43 GLN  HB2     1.80
 43 GLN  H      43 GLN  HG2     1.80
 44 GLN  HE22   44 GLN  HE21    1.80
 44 GLN  H      44 GLN  HB3     1.80
 44 GLN  H      44 GLN  HG2     1.80
 45 ASN  HA     45 ASN  HB3     1.80
 45 ASN  HD22   45 ASN  HD21    1.80
 48 ARG  HB3    48 ARG  HA      1.80
 49 MET  HB3    49 MET  HA      1.80
 49 MET  HB2    49 MET  HA      1.80
 16 CYS  HB2    20 CYS  H       1.80
 26 PRO  HB3    30 GLY  H       1.80
 31 MET  HB3    35 CYS  HB3     1.80
 31 MET  HB3    35 CYS  HB2     1.80
 31 MET  HB2    35 CYS  HB3     1.80
 31 MET  HB2    35 CYS  HB2     1.80
 31 MET  HG2    35 CYS  HB3     1.80
 31 MET  HG2    35 CYS  HB2     1.80
 34 VAL  QG2    38 GLU  HG2     1.80
 39 HIS  HD2    43 GLN  HG2     1.80
 16 CYS  HB3    19 GLY  H       1.80
 25 ASN  HB3    28 THR  QG2     1.80
 25 ASN  HB3    28 THR  H       1.80
 25 ASN  HB2    28 THR  QG2     1.80
 25 ASN  HB2    28 THR  H       1.80
 25 ASN  HD21   28 THR  QG2     1.80
 25 ASN  HD22   28 THR  QG2     1.80
 32 CYS  HB3    35 CYS  H       1.80
 32 CYS  H      35 CYS  HB3     1.80
 32 CYS  H      35 CYS  HB2     1.80
 34 VAL  HA     37 LYS  HB3     1.80
 34 VAL  HA     37 LYS  HD3     1.80
 34 VAL  QG1    37 LYS  HB3     1.80
 34 VAL  QG1    37 LYS  HD3     1.80
 34 VAL  QG1    37 LYS  HG2     1.80
 34 VAL  QG2    37 LYS  HB3     1.80
 34 VAL  QG2    37 LYS  HD3     1.80
 35 CYS  HB3    38 GLU  HG3     1.80
 36 TYR  HA     39 HIS  HA      1.80
 36 TYR  HA     39 HIS  HB3     1.80
 36 TYR  HA     39 HIS  HB2     1.80
 36 TYR  HA     39 HIS  HD2     1.80
 37 LYS  HA     40 LEU  HA      2.30
 37 LYS  HA     40 LEU  HB3     1.80
 37 LYS  HA     40 LEU  HB2     1.80
 37 LYS  HA     40 LEU  QD1     1.80
 37 LYS  HA     40 LEU  QD2     1.80
 37 LYS  HA     40 LEU  HG      1.80
 37 LYS  H      40 LEU  QD2     1.80
 40 LEU  QD1    43 GLN  HB2     1.80
 40 LEU  QD1    43 GLN  HG2     1.80
 40 LEU  QD1    43 GLN  H       1.80
 40 LEU  QD2    43 GLN  HB3     1.80
 41 GLN  HG3    44 GLN  H       1.80
 16 CYS  HB2    18 THR  H       1.80
 18 THR  HB     20 CYS  H       1.80
 18 THR  QG2    20 CYS  H       1.80
 20 CYS  H      16 CYS  HB3     1.80
 25 ASN  HD22   27 ARG  HB3     1.80
 29 ASN  HB3    31 MET  H       1.80
 29 ASN  HB2    31 MET  H       1.80
 32 CYS  HB3    34 VAL  H       1.80
 32 CYS  HB2    34 VAL  H       1.80
 37 LYS  HB3    39 HIS  H       1.80
 40 LEU  HB3    42 ARG  H       1.80
 10 THR  HA     11 PRO  HD3     1.80
 10 THR  HA     11 PRO  HD2     1.80
 12 GLY  HA3    13 PRO  HD3     1.80
 12 GLY  HA3    13 PRO  HD2     1.80
 12 GLY  HA2    13 PRO  HD3     1.80
 12 GLY  HA2    13 PRO  HD2     1.80
 13 PRO  HB3    14 MET  H       1.80
 14 MET  HA     15 LEU  HB3     1.80
 14 MET  HA     15 LEU  QD1     1.80
 14 MET  HA     15 LEU  QD2     1.80
 14 MET  HB3    15 LEU  H       1.80
 14 MET  HG2    15 LEU  H       1.80
 14 MET  H      15 LEU  QD1     1.80
 15 LEU  HA     16 CYS  HB3     1.80
 15 LEU  HA     16 CYS  HB2     1.80
 15 LEU  HB3    16 CYS  H       1.80
 15 LEU  QD1    16 CYS  H       1.80
 15 LEU  QD2    16 CYS  H       1.80
 16 CYS  HB3    17 SER  H       1.80
 16 CYS  HB2    17 SER  H       1.80
 17 SER  HA     18 THR  QG2     1.80
 17 SER  HB3    18 THR  H       1.80
 17 SER  HB2    18 THR  H       1.80
 17 SER  H      18 THR  QG2     1.80
 18 THR  HB     19 GLY  H       1.80
 18 THR  QG2    19 GLY  H       1.80
 19 GLY  H      20 CYS  HB2     1.80
 20 CYS  HB3    21 GLY  H       1.80
 20 CYS  HB2    21 GLY  H       1.80
 22 PHE  HA     23 TYR  HB2     1.80
 22 PHE  HB3    23 TYR  H       1.80
 22 PHE  HB2    23 TYR  H       1.80
 23 TYR  HB3    24 GLY  H       1.80
 23 TYR  HB2    24 GLY  H       1.80
 24 GLY  HA3    25 ASN  HB3     1.80
 24 GLY  HA2    25 ASN  HB3     1.80
 24 GLY  HA2    25 ASN  HB2     1.80
 25 ASN  HA     26 PRO  HD3     1.80
 25 ASN  HA     26 PRO  HD2     1.80
 25 ASN  HA     26 PRO  HG2     1.80
 25 ASN  HB3    26 PRO  HD3     1.80
 25 ASN  HB2    26 PRO  HD3     1.80
 26 PRO  HB3    27 ARG  H       1.80
 26 PRO  HD3    27 ARG  H       1.80
 26 PRO  HG2    27 ARG  H       1.80
 27 ARG  HA     28 THR  HA      1.80
 27 ARG  HA     28 THR  QG2     1.80
 27 ARG  HB3    28 THR  QG2     1.80
 27 ARG  HB3    28 THR  H       1.80
 27 ARG  HB2    28 THR  QG2     1.80
 27 ARG  HB2    28 THR  H       1.80
 28 THR  HA     29 ASN  HB2     1.80
 28 THR  HA     29 ASN  HD22    1.80
 29 ASN  HB2    30 GLY  H       1.80
 30 GLY  HA3    31 MET  HA      1.80
 30 GLY  HA2    31 MET  HA      1.80
 30 GLY  H      31 MET  HB2     1.80
 30 GLY  H      31 MET  HG2     1.80
 31 MET  HA     32 CYS  HA      1.80
 31 MET  HB3    32 CYS  H       1.80
 31 MET  HB2    32 CYS  H       1.80
 31 MET  HG2    32 CYS  H       1.80
 32 CYS  HA     33 SER  HB3     1.80
 32 CYS  HB3    33 SER  HB3     1.80
 32 CYS  HB3    33 SER  H       1.80
 32 CYS  HB2    33 SER  HB3     1.80
 32 CYS  HB2    33 SER  H       1.80
 33 SER  HA     34 VAL  QG1     1.80
 33 SER  HB3    34 VAL  QG1     1.80
 33 SER  HB3    34 VAL  H       1.80
 33 SER  H      34 VAL  QG1     1.80
 34 VAL  HB     35 CYS  HA      1.80
 34 VAL  HB     35 CYS  H       1.80
 34 VAL  QG1    35 CYS  HB3     1.80
 34 VAL  QG1    35 CYS  H       1.80
 34 VAL  QG2    35 CYS  HA      1.80
 34 VAL  QG2    35 CYS  HB3     1.80
 34 VAL  QG2    35 CYS  H       1.80
 34 VAL  H      35 CYS  HB3     1.80
 35 CYS  HB3    36 TYR  H       1.80
 36 TYR  HB3    37 LYS  H       1.80
 36 TYR  HB2    37 LYS  H       1.80
 36 TYR  H      37 LYS  HB3     1.80
 37 LYS  HB3    38 GLU  H       1.80
 37 LYS  HE2    38 GLU  H       1.80
 37 LYS  HG2    38 GLU  H       1.80
 38 GLU  HB3    39 HIS  H       1.80
 38 GLU  HG3    39 HIS  H       1.80
 38 GLU  HG2    39 HIS  H       1.80
 38 GLU  H      39 HIS  HB3     1.80
 39 HIS  HB3    40 LEU  H       1.80
 39 HIS  HB2    40 LEU  H       1.80
 39 HIS  HE1    40 LEU  QD1     1.80
 39 HIS  HD2    40 LEU  HA      1.80
 39 HIS  HD2    40 LEU  QD1     1.80
 39 HIS  HD2    40 LEU  QD2     1.80
 39 HIS  HD2    40 LEU  HG      1.80
 39 HIS  HD2    40 LEU  H       1.80
 40 LEU  HB2    41 GLN  H       1.80
 40 LEU  QD1    41 GLN  H       1.80
 40 LEU  QD2    41 GLN  HA      1.80
 40 LEU  QD2    41 GLN  H       1.80
 40 LEU  HG     41 GLN  H       1.80
 40 LEU  H      41 GLN  HB3     1.80
 41 GLN  HB3    42 ARG  H       1.80
 42 ARG  HB3    43 GLN  H       1.80
 42 ARG  HG3    43 GLN  H       1.80
 42 ARG  HG2    43 GLN  H       1.80
 43 GLN  HB2    44 GLN  H       1.80
 14 MET  HB3    24 GLY  H       1.80
 14 MET  HG2    24 GLY  H       1.80
 15 LEU  HB3    21 GLY  H       1.80
 15 LEU  QD1    21 GLY  HA3     1.80
 15 LEU  QD1    21 GLY  HA2     1.80
 15 LEU  QD1    21 GLY  H       1.80
 15 LEU  QD2    21 GLY  HA3     1.80
 15 LEU  QD2    21 GLY  HA2     1.80
 15 LEU  QD2    21 GLY  H       1.80
 15 LEU  HB3    22 PHE  H       1.80
 15 LEU  QD1    22 PHE  H       1.80
 15 LEU  HA     23 TYR  HA      1.80
 15 LEU  HB3    23 TYR  HA      1.80
 15 LEU  QD1    23 TYR  HA      1.80
 15 LEU  QD1    23 TYR  H       1.80
 15 LEU  QD1    24 GLY  H       1.80
 15 LEU  HG     24 GLY  H       1.80
 16 CYS  HB3    22 PHE  H       1.80
 16 CYS  HB2    22 PHE  H       1.80
 16 CYS  HB2    24 GLY  H       1.80
 16 CYS  HA     31 MET  HA      1.80
 16 CYS  HB3    31 MET  HA      1.80
 16 CYS  HB2    31 MET  HA      1.80
 16 CYS  HB3    32 CYS  HB2     1.80
 16 CYS  HB3    32 CYS  H       1.80
 16 CYS  HB2    32 CYS  HA      1.80
 16 CYS  HB2    32 CYS  HB3     1.80
 16 CYS  HB2    32 CYS  HB2     1.80
 16 CYS  HB2    32 CYS  H       1.80
 16 CYS  H      32 CYS  HB2     2.30
 17 SER  H      31 MET  HG2     1.80
 18 THR  QG2    31 MET  HA      1.80
 18 THR  QG2    31 MET  HB2     1.80
 18 THR  QG2    31 MET  HG2     1.80
 18 THR  H      31 MET  HG2     1.80
 18 THR  QG2    32 CYS  H       1.80
 18 THR  QG2    35 CYS  HA      1.80
 18 THR  QG2    35 CYS  HB3     1.80
 18 THR  QG2    35 CYS  HB2     1.80
 18 THR  QG2    35 CYS  H       1.80
 18 THR  QG2    36 TYR  H       1.80
 18 THR  QG2    39 HIS  HE1     2.30
 18 THR  QG2    39 HIS  HD2     1.80
 22 PHE  HB3    32 CYS  HB2     1.80
 22 PHE  HB2    32 CYS  HB3     1.80
 22 PHE  HB2    32 CYS  HB2     1.80
 23 TYR  H      32 CYS  HB3     1.80
 23 TYR  H      32 CYS  HB2     2.80
 24 GLY  HA3    31 MET  HA      1.80
 24 GLY  HA2    31 MET  HA      1.80
 24 GLY  HA3    32 CYS  HA      1.80
 24 GLY  HA2    32 CYS  HA      1.80
 28 THR  QG2    33 SER  HA      1.80
 28 THR  QG2    36 TYR  HB3     1.80
 28 THR  QG2    36 TYR  HB2     1.80
 31 MET  HA     35 CYS  HB3     1.80
 31 MET  HB3    36 TYR  HA      1.80
 31 MET  HB3    36 TYR  HB3     1.80
 31 MET  HB3    36 TYR  HB2     1.80
 31 MET  HB3    36 TYR  H       1.80
 31 MET  HB2    36 TYR  HB3     1.80
 31 MET  HB2    36 TYR  HB2     1.80
 31 MET  HB2    36 TYR  H       1.80
 31 MET  HG2    36 TYR  H       1.80
 31 MET  H      36 TYR  HB3     1.80
 39 HIS  HD2    29 ASN  HB3     1.80
 39 HIS  HD2    29 ASN  HB2     1.80


Please acknowledge these references in publications where the data from this site have been utilized.

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