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
387619 1mm2 5555 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 26 THR  HA     26 THR  H       3.50
 48 TRP  HD1    48 TRP  HE1     3.10
 29 SER  HA     29 SER  H       4.30
 29 SER  HB3    29 SER  H       3.80
 29 SER  HB2    29 SER  HB3     2.80
 31 TYR  HA     31 TYR  H       4.50
 31 TYR  HB2    31 TYR  H       5.40
 31 TYR  HB3    31 TYR  H       3.40
 31 TYR  HB2    31 TYR  HB3     2.20
 31 TYR  HA     31 TYR  HB3     4.50
 31 TYR  HA     31 TYR  HB2     3.50
 33 ILE  HA     33 ILE  H       3.40
 48 TRP  HA     48 TRP  H       4.00
 48 TRP  HB3    48 TRP  H       5.00
 48 TRP  HA     48 TRP  HB2     4.30
 48 TRP  HA     48 TRP  HB3     3.00
 50 CYS  HA     50 CYS  H       3.90
 50 CYS  HB2    50 CYS  H       4.60
 22 LEU  HB3    22 LEU  H       3.60
 22 LEU  HG     22 LEU  H       6.00
 22 LEU  HA     22 LEU  HB3     3.40
 22 LEU  HA     22 LEU  HG      4.60
 10 GLU  HA     10 GLU  H       4.50
 10 GLU  HG2    10 GLU  H       4.10
 10 GLU  HG3    10 GLU  H       3.50
 10 GLU  QB     10 GLU  H       3.80
 10 GLU  HA     10 GLU  HG2     4.50
 10 GLU  HA     10 GLU  HG3     3.90
 10 GLU  HA     10 GLU  QB      4.00
 14 VAL  HA     14 VAL  H       3.90
 14 VAL  HB     14 VAL  H       3.10
  9 MET  HA      9 MET  H       4.10
  9 MET  QG      9 MET  H       3.60
  9 MET  HB2     9 MET  H       4.90
  9 MET  HB3     9 MET  H       3.30
  9 MET  QG      9 MET  HB3     3.30
  9 MET  QG      9 MET  HB2     4.50
  9 MET  HA      9 MET  QG      3.80
 20 GLU  HA     20 GLU  H       3.80
 20 GLU  HG2    20 GLU  H       6.00
 20 GLU  HG3    20 GLU  H       6.00
 20 GLU  HB2    20 GLU  H       3.40
 20 GLU  HB3    20 GLU  H       4.50
 32 HIS  HB2    32 HIS  H       2.80
 32 HIS  HB3    32 HIS  H       5.30
 43 ILE  HB     43 ILE  H       6.00
 43 ILE  HG13   43 ILE  H       3.40
 43 ILE  HA     43 ILE  HG13    4.90
 19 GLY  HA2    19 GLY  H       4.30
 19 GLY  HA3    19 GLY  H       3.80
 19 GLY  HA2    19 GLY  HA3     2.20
 17 ASP  HA     17 ASP  HB3     4.00
 17 ASP  HA     17 ASP  HB2     3.80
 24 CYS  HA     24 CYS  H       4.10
 18 GLY  HA2    18 GLY  HA3     3.60
 45 ASN  QB     45 ASN  H       3.80
  3 LEU  HA      3 LEU  H       5.60
 23 CYS  HB2    23 CYS  H       4.20
 23 CYS  HB3    23 CYS  H       4.70
  6 ASP  HA      6 ASP  H       4.30
  6 ASP  QB      6 ASP  H       4.50
  6 ASP  HA      6 ASP  QB      3.40
 47 GLU  HA     47 GLU  H       3.80
 47 GLU  QG     47 GLU  H       5.10
 47 GLU  HB2    47 GLU  H       3.30
 52 ARG  HD2    52 ARG  H       5.40
 52 ARG  HD3    52 ARG  H       5.20
 52 ARG  HA     52 ARG  HD2     6.00
 52 ARG  HA     52 ARG  HD3     6.00
 37 ASN  HA     37 ASN  H       3.90
 37 ASN  HB2    37 ASN  H       3.80
 37 ASN  HB3    37 ASN  H       3.10
 37 ASN  HA     37 ASN  HB3     3.60
 37 ASN  HA     37 ASN  HB2     4.10
 30 SER  HA     30 SER  H       4.80
 30 SER  HB3    30 SER  H       5.00
 27 CYS  HA     27 CYS  H       3.90
 27 CYS  HB3    27 CYS  H       4.10
 27 CYS  HA     27 CYS  HB2     3.10
 27 CYS  HA     27 CYS  HB3     3.60
 57 ALA  HA     57 ALA  H       4.40
  7 HIS  HA      7 HIS  HB2     3.80
  7 HIS  HA      7 HIS  HB3     3.90
 16 LYS  HA     16 LYS  H       2.80
 16 LYS  HG2    16 LYS  H       5.20
 16 LYS  HG3    16 LYS  H       4.90
 16 LYS  HB2    16 LYS  H       5.00
 15 CYS  HB2    15 CYS  H       4.70
 15 CYS  HB3    15 CYS  H       4.10
 15 CYS  HA     15 CYS  HB3     3.10
 15 CYS  HB2    15 CYS  HB3     2.20
 59 LYS  HA     59 LYS  HB2     5.10
 53 CYS  HA     53 CYS  H       3.60
 53 CYS  HB2    53 CYS  H       3.80
 53 CYS  HB3    53 CYS  H       3.50
 53 CYS  HA     53 CYS  HB3     4.00
 53 CYS  HA     53 CYS  HB2     3.40
 21 LEU  HA     21 LEU  H       4.00
 21 LEU  HB2    21 LEU  H       3.30
 21 LEU  HG     21 LEU  H       3.80
 21 LEU  HB3    21 LEU  H       5.40
 21 LEU  HA     21 LEU  HB2     4.90
 61 LYS  HA     61 LYS  H       6.00
 61 LYS  QG     61 LYS  H       6.00
 46 GLY  HA2    46 GLY  H       5.20
 55 CYS  QB     55 CYS  H       3.80
 40 LEU  HG     40 LEU  H       2.80
 40 LEU  HB2    40 LEU  H       4.30
 40 LEU  HB3    40 LEU  H       4.10
 35 CYS  HA     35 CYS  H       3.60
 35 CYS  HB3    35 CYS  H       4.30
 35 CYS  HA     35 CYS  HB2     4.10
 35 CYS  HA     35 CYS  HB3     3.60
 34 HIS  HB3    34 HIS  H       4.80
  7 HIS  HA      7 HIS  HD2     6.00
  7 HIS  HB2     7 HIS  HD2     5.60
  7 HIS  HB3     7 HIS  HD2     5.40
 42 GLU  HA     42 GLU  H       3.30
 42 GLU  HG2    42 GLU  H       5.80
 49 LEU  HG     49 LEU  H       3.90
 11 PHE  HA     11 PHE  H       3.90
 11 PHE  HB3    11 PHE  H       5.80
 11 PHE  HB2    11 PHE  HB3     2.20
 11 PHE  HA     11 PHE  HB3     3.30
 11 PHE  HA     11 PHE  HB2     3.10
 49 LEU  HB2    49 LEU  H       4.50
 36 LEU  HA     36 LEU  H       3.60
 36 LEU  HG     36 LEU  H       2.20
 36 LEU  QB     36 LEU  H       4.00
  8 HIS  HD2     8 HIS  HE1     6.00
 33 ILE  HB     33 ILE  HG13    3.60
 30 SER  HA     30 SER  HB3     4.10
 13 ARG  HA     13 ARG  HD3     6.00
 13 ARG  HD2    13 ARG  HG2     4.80
 13 ARG  HD2    13 ARG  HG3     5.60
 13 ARG  HD2    13 ARG  HB3     5.20
 13 ARG  HD3    13 ARG  HG2     6.00
 13 ARG  HD3    13 ARG  HG3     4.70
 13 ARG  HD3    13 ARG  HB3     4.90
 24 CYS  HA     24 CYS  HB2     5.60
 44 PRO  HA     44 PRO  HD3     6.00
 44 PRO  HD2    44 PRO  HD3     2.20
 44 PRO  HD3    44 PRO  HB2     6.00
  4 GLY  HA3     4 GLY  H       6.00
 48 TRP  HA     48 TRP  HD1     3.90
 48 TRP  HA     48 TRP  HE1     6.00
 48 TRP  HB2    48 TRP  HE1     6.00
 48 TRP  HB3    48 TRP  HE1     6.00
 46 GLY  HA3    46 GLY  H       5.60
 22 LEU  HB2    22 LEU  HG      4.50
 19 GLY  HA3    20 GLU  H       4.70
 19 GLY  HA2    20 GLU  H       3.00
 20 GLU  HG2    21 LEU  H       6.00
 20 GLU  HG3    21 LEU  H       6.00
 20 GLU  HB2    21 LEU  H       6.00
 20 GLU  HB3    21 LEU  H       6.00
 21 LEU  H      20 GLU  H       6.00
 21 LEU  HB3    22 LEU  H       4.10
 21 LEU  HB2    22 LEU  H       6.00
 21 LEU  H      22 LEU  H       6.00
 22 LEU  HG     23 CYS  H       5.20
 22 LEU  HB3    23 CYS  H       4.80
 22 LEU  HB2    23 CYS  H       6.00
 23 CYS  H      22 LEU  H       6.00
 23 CYS  HB3    24 CYS  H       6.00
 24 CYS  HB3    24 CYS  H       3.90
 24 CYS  HB2    24 CYS  HB3     2.30
 24 CYS  HA     24 CYS  HB3     3.30
 24 CYS  H      23 CYS  H       6.00
 24 CYS  HA     25 ASP  H       2.80
 24 CYS  H      25 ASP  H       6.00
 25 ASP  HB2    26 THR  H       4.90
 25 ASP  HB3    26 THR  H       5.60
 25 ASP  H      26 THR  H       3.60
 27 CYS  HB2    27 CYS  H       6.00
 28 PRO  HD3    28 PRO  HB2     6.00
 28 PRO  HD3    28 PRO  QG      3.80
 28 PRO  HA     28 PRO  HD3     6.00
 28 PRO  HD2    28 PRO  HD3     2.20
 27 CYS  HA     28 PRO  HD3     3.10
 28 PRO  HD2    29 SER  H       6.00
 28 PRO  HD3    29 SER  H       5.80
 28 PRO  HB3    29 SER  H       6.00
 29 SER  HB3    30 SER  H       5.00
 29 SER  HB2    30 SER  H       5.20
 29 SER  HA     30 SER  H       3.10
 30 SER  H      29 SER  H       6.00
 43 ILE  HB     43 ILE  HG13    4.60
 43 ILE  HG12   43 ILE  HG13    2.20
 43 ILE  HG12   43 ILE  H       3.60
 43 ILE  HA     44 PRO  HD2     3.00
 45 ASN  QB     46 GLY  H       4.90
 46 GLY  HA2    47 GLU  H       4.30
 46 GLY  HA3    47 GLU  H       6.00
 47 GLU  HA     48 TRP  H       2.50
 47 GLU  QG     48 TRP  H       6.00
 47 GLU  HB3    48 TRP  H       5.40
 47 GLU  HB2    48 TRP  H       6.00
 48 TRP  HA     49 LEU  H       2.70
 49 LEU  HB2    49 LEU  HB3     2.20
 49 LEU  HB3    50 CYS  H       6.00
 49 LEU  HB2    50 CYS  H       4.50
 49 LEU  HG     50 CYS  H       6.00
 46 GLY  H      45 ASN  H       5.40
 47 GLU  H      48 TRP  H       6.00
 42 GLU  HG3    42 GLU  H       6.00
 42 GLU  HG3    43 ILE  H       6.00
 42 GLU  QB     43 ILE  H       6.00
 42 GLU  H      43 ILE  H       6.00
 41 PRO  HD3    41 PRO  HG3     4.00
 41 PRO  HD2    42 GLU  H       3.50
 41 PRO  HD3    42 GLU  H       6.00
 41 PRO  HB2    42 GLU  H       6.00
 14 VAL  HA     15 CYS  H       5.20
 15 CYS  H      14 VAL  H       3.30
 16 LYS  HB3    16 LYS  HG3     4.40
 16 LYS  HB2    16 LYS  HG3     3.40
 16 LYS  HB2    16 LYS  HG2     3.90
 16 LYS  HA     16 LYS  HG2     3.80
  9 MET  HB3    10 GLU  H       6.00
  9 MET  QG     10 GLU  H       6.00
  9 MET  HA     10 GLU  H       2.90
  9 MET  H      10 GLU  H       6.00
 10 GLU  HG3    11 PHE  H       6.00
 10 GLU  HG2    11 PHE  H       6.00
 10 GLU  HA     11 PHE  H       3.90
 11 PHE  H      10 GLU  H       3.80
 48 TRP  HH2    48 TRP  HZ2     3.10
 48 TRP  HH2    48 TRP  HZ3     3.10
 48 TRP  HZ3    48 TRP  HZ2     4.90
 30 SER  HB2    31 TYR  H       5.40
 30 SER  HB3    31 TYR  H       4.40
 30 SER  HA     31 TYR  H       3.00
 30 SER  H      31 TYR  H       6.00
 31 TYR  HA     32 HIS  H       3.10
 31 TYR  HB2    32 HIS  H       3.10
 32 HIS  HB3    32 HIS  HD2     4.60
 32 HIS  HB2    32 HIS  HD2     6.00
 33 ILE  HB     33 ILE  H       5.00
 33 ILE  HG12   33 ILE  H       3.00
 33 ILE  HG13   33 ILE  H       3.00
 33 ILE  HB     34 HIS  H       6.00
 33 ILE  HG12   34 HIS  H       4.50
 33 ILE  HG13   34 HIS  H       3.80
 34 HIS  H      33 ILE  H       2.80
 34 HIS  HB3    34 HIS  HD2     4.50
 34 HIS  HB2    34 HIS  HD2     4.70
 34 HIS  HB2    35 CYS  H       6.00
 35 CYS  HB3    36 LEU  H       6.00
 35 CYS  HA     36 LEU  H       6.00
 36 LEU  QB     37 ASN  H       2.70
 36 LEU  H      37 ASN  H       6.00
 37 ASN  HA     37 ASN  HD21    6.00
 37 ASN  HD22   37 ASN  H       5.80
 37 ASN  HA     38 PRO  HD3     5.60
 51 PRO  HD3    51 PRO  HB2     4.50
 38 PRO  HA     38 PRO  HB2     3.00
 38 PRO  HA     38 PRO  HG2     6.00
 38 PRO  HA     38 PRO  HB3     4.00
 38 PRO  HA     38 PRO  HG3     6.00
 52 ARG  HD3    52 ARG  HG2     4.10
 52 ARG  HD2    53 CYS  H       6.00
 52 ARG  HD3    53 CYS  H       6.00
 52 ARG  HG2    53 CYS  H       4.60
 53 CYS  H      52 ARG  H       2.80
 53 CYS  HB3    54 THR  H       4.80
 53 CYS  HB2    54 THR  H       6.00
 54 THR  H      53 CYS  H       3.10
  4 GLY  HA2     4 GLY  H       6.00
 60 GLY  QA     61 LYS  H       4.50
 13 ARG  HG3    13 ARG  H       6.00
  5 SER  HB2     6 ASP  H       6.00
  5 SER  HB3     6 ASP  H       6.00
  1 GLY  QA      2 PRO  QD      3.30
  8 HIS  HA      8 HIS  HB2     4.50
  8 HIS  HA      8 HIS  HD2     5.60
  8 HIS  HB2     8 HIS  HD2     4.50
  8 HIS  HA      9 MET  H       3.40
 16 LYS  HA     17 ASP  H       4.10
 16 LYS  H      17 ASP  H       3.90
 11 PHE  HB3    12 CYS  H       4.30
 11 PHE  HB2    12 CYS  H       6.00
 11 PHE  HA     12 CYS  H       3.10
 11 PHE  H      12 CYS  H       6.00
  8 HIS  HD2     9 MET  H       6.00
 39 PRO  HA     40 LEU  H       2.80
 39 PRO  HD2    40 LEU  H       6.00
 39 PRO  HD3    40 LEU  H       6.00
 39 PRO  HB2    40 LEU  H       6.00
 38 PRO  HD2    38 PRO  HB2     5.80
 38 PRO  HD3    38 PRO  HB2     4.50
 37 ASN  HA     38 PRO  HG2     6.00
 37 ASN  HA     38 PRO  HG3     6.00
 56 PRO  HA     57 ALA  H       3.60
 56 PRO  QD     57 ALA  H       5.00
 56 PRO  HB2    57 ALA  H       6.00
 56 PRO  HG3    57 ALA  H       5.30
 51 PRO  HA     51 PRO  HB2     4.90
 50 CYS  HA     52 ARG  H       6.00
  2 PRO  QD      2 PRO  HB2     6.00
 40 LEU  HG     48 TRP  HE1     6.00
 44 PRO  HG3    48 TRP  HE1     6.00
 21 LEU  HB3    31 TYR  H       5.60
 49 LEU  HB3    54 THR  H       6.00
 49 LEU  HB2    54 THR  H       6.00
 21 LEU  HG     32 HIS  HE1     6.00
 22 LEU  HG     48 TRP  HE3     3.90
 22 LEU  HG     48 TRP  HZ3     4.30
 51 PRO  HG3    48 TRP  HH2     6.00
 14 VAL  HB     36 LEU  H       6.00
 31 TYR  HB3    48 TRP  HH2     3.40
 24 CYS  HB3    48 TRP  HZ3     4.50
  9 MET  QG     11 PHE  H       6.00
 31 TYR  HB3    48 TRP  HZ3     4.10
  9 MET  HB2    11 PHE  H       4.20
  9 MET  HB3    11 PHE  H       5.00
 44 PRO  HG3    48 TRP  HD1     3.80
 44 PRO  HB2    48 TRP  HD1     6.00
 32 HIS  HB3    34 HIS  HD2     5.60
 28 PRO  HB3     7 HIS  HD2     6.00
 23 CYS  HB2     7 HIS  HD2     6.00
 36 LEU  HG     35 CYS  H       4.50
 36 LEU  QB     35 CYS  H       6.00
 20 GLU  HB3    32 HIS  HE1     6.00
 20 GLU  HB2    32 HIS  HE1     6.00
 14 VAL  HB     35 CYS  H       6.00
  9 MET  HB2    30 SER  H       6.00
 52 ARG  HG2    54 THR  H       6.00
 13 ARG  HG2    13 ARG  HE      3.80
 13 ARG  HB3    13 ARG  HE      3.30
 13 ARG  HB2    30 SER  H       6.00
 24 CYS  HB3    29 SER  H       6.00
 53 CYS  HB3    50 CYS  H       4.90
 25 ASP  HB3    48 TRP  H       4.10
 31 TYR  HB3    22 LEU  H       6.00
 31 TYR  HB3    32 HIS  H       6.00
 25 ASP  HB2    48 TRP  H       5.40
 27 CYS  HB2    29 SER  H       6.00
 50 CYS  HA     48 TRP  HE1     6.00
 24 CYS  HB2    26 THR  H       5.80
 24 CYS  HB2    50 CYS  H       6.00
 53 CYS  HA     50 CYS  H       6.00
 35 CYS  HB3    32 HIS  H       6.00
 48 TRP  HB2    25 ASP  H       6.00
 35 CYS  HB3    15 CYS  H       6.00
 13 ARG  HA     15 CYS  H       6.00
 56 PRO  QD     55 CYS  H       6.00
 12 CYS  HA     12 CYS  HG      6.00
 52 ARG  HA     54 THR  H       4.80
 44 PRO  HD2    48 TRP  HD1     6.00
 19 GLY  HA3    32 HIS  HE1     6.00
 16 LYS  HA     15 CYS  H       6.00
 16 LYS  HA     12 CYS  H       5.20
 50 CYS  HA     48 TRP  HH2     4.00
 50 CYS  HA     48 TRP  HZ3     5.40
 30 SER  HB2    11 PHE  H       6.00
 24 CYS  HB2    48 TRP  HZ3     6.00
  9 MET  HA     11 PHE  H       6.00
 51 PRO  HA     48 TRP  HZ2     6.00
 32 HIS  HB2    34 HIS  HD2     6.00
 24 CYS  HA     48 TRP  HZ3     4.30
 24 CYS  HA     48 TRP  HH2     6.00
 24 CYS  HA     48 TRP  HE3     3.00
 22 LEU  HA     48 TRP  HZ3     6.00
 22 LEU  HA     48 TRP  HE3     6.00
 17 ASP  HA     12 CYS  H       6.00
 17 ASP  HA     16 LYS  H       6.00
 21 LEU  HA     31 TYR  H       5.40
 24 CYS  HA     29 SER  H       6.00
 31 TYR  HA     14 VAL  H       6.00
 29 SER  HA      9 MET  H       6.00
 28 PRO  HA      9 MET  H       6.00
 24 CYS  HA     50 CYS  H       6.00
 27 CYS  HA     29 SER  H       6.00
 27 CYS  HA     26 THR  H       6.00
 48 TRP  HH2    48 TRP  HE1     6.00
 49 LEU  H      48 TRP  HE1     6.00
 48 TRP  HZ2    48 TRP  HE1     3.60
 48 TRP  HH2    31 TYR  H       6.00
 48 TRP  HZ3    25 ASP  H       6.00
 48 TRP  HZ3    48 TRP  H       6.00
 48 TRP  HZ2    50 CYS  H       6.00
 48 TRP  HZ3    24 CYS  H       4.80
 30 SER  HA     24 CYS  H       5.20
 30 SER  HA     22 LEU  H       6.00
 48 TRP  HE3    25 ASP  H       5.40
 48 TRP  HE3    48 TRP  H       6.00
  8 HIS  HD2    29 SER  H       6.00
 32 HIS  HE1    20 GLU  H       6.00
 48 TRP  HE3    24 CYS  H       6.00
 27 CYS  H      29 SER  H       6.00
  8 HIS  HE1    29 SER  H       6.00
 27 CYS  H      26 THR  H       3.10
 16 LYS  H      14 VAL  H       5.70
 54 THR  H      52 ARG  H       6.00
 12 CYS  HG     12 CYS  H       6.00
 48 TRP  HZ2    52 ARG  H       6.00
 35 CYS  H      32 HIS  H       5.50
 32 HIS  HE1    22 LEU  H       6.00
 61 LYS  H      60 GLY  H       6.00
 53 CYS  HB3    49 LEU  HB2     5.20
 53 CYS  HB2    49 LEU  HB3     6.00
 31 TYR  HB3    22 LEU  HB2     6.00
 53 CYS  HB3    49 LEU  HB3     5.80
 30 SER  HB3    21 LEU  HB2     6.00
 30 SER  HB2    21 LEU  HB2     6.00
 30 SER  HB2    21 LEU  HG      6.00
 44 PRO  HD3    43 ILE  HG13    5.80
 44 PRO  HD2    22 LEU  HB3     6.00
 30 SER  HB2    21 LEU  HB3     4.80
 41 PRO  HD3    40 LEU  HB3     6.00
 25 ASP  HB2    49 LEU  HG      6.00
  9 MET  QG     13 ARG  HB2     6.00
 25 ASP  HB2    47 GLU  QG      6.00
 35 CYS  HB2    14 VAL  HB      4.10
 56 PRO  QD     55 CYS  QB      5.00
 47 GLU  HA     25 ASP  HB2     6.00
 47 GLU  HA     48 TRP  HB3     6.00
 44 PRO  HA     45 ASN  QB      6.00
 16 LYS  HA     11 PHE  HB2     6.00
 38 PRO  HA     37 ASN  HB2     6.00
 36 LEU  HA     37 ASN  HB2     6.00
 18 GLY  HA3    17 ASP  HB3     6.00
 28 PRO  HA      8 HIS  HB2     6.00
 47 GLU  HA     48 TRP  HB2     6.00
  5 SER  HA      6 ASP  QB      6.00
 11 PHE  HA     30 SER  HB3     6.00
 14 VAL  HA     35 CYS  HB2     6.00
 31 TYR  HA     12 CYS  HA      4.30
  8 HIS  HA     28 PRO  HB2     4.20
  8 HIS  HA     28 PRO  HB3     4.30
 27 CYS  HA     28 PRO  QG      6.00
 53 CYS  HA     49 LEU  HB3     6.00
 48 TRP  HA     49 LEU  HG      6.00
 19 GLY  HA2    32 HIS  HE1     6.00
 44 PRO  HB3    46 GLY  H       5.40
 33 ILE  HA     40 LEU  H       5.40
 38 PRO  HA     37 ASN  H       6.00
 30 SER  HA      8 HIS  HD2     6.00
 49 LEU  HG     25 ASP  H       6.00
 24 CYS  HB2    27 CYS  H       3.90
 53 CYS  H      50 CYS  H       6.00
 11 PHE  HB2    16 LYS  H       6.00
 35 CYS  HB2    15 CYS  H       6.00
 30 SER  H       9 MET  H       6.00
 30 SER  HA     48 TRP  HZ3     6.00
 12 CYS  HG     16 LYS  H       6.00
 28 PRO  HB3     8 HIS  HD2     6.00
 31 TYR  HA     30 SER  HB3     6.00
 22 LEU  H      31 TYR  H       3.90
 12 CYS  HB3    12 CYS  HG      3.80
 13 ARG  HB2    13 ARG  HE      6.00
 12 CYS  HB2    15 CYS  H       6.00
 55 CYS  QB     58 LEU  H       6.00
 32 HIS  HB3    35 CYS  H       4.70
 52 ARG  HB2    52 ARG  H       6.00
 30 SER  H      13 ARG  HE      6.00
 48 TRP  HD1    49 LEU  H       5.10
 32 HIS  HA     32 HIS  H       6.00
 43 ILE  HA     43 ILE  H       6.00
 38 PRO  HA     38 PRO  HD3     6.00
 38 PRO  HA     38 PRO  HD2     6.00
 22 LEU  HB2    22 LEU  H       3.80
 53 CYS  HB2    50 CYS  H       6.00
 24 CYS  HB2    24 CYS  H       6.00
 25 ASP  HB3    25 ASP  H       6.00
 25 ASP  HB2    25 ASP  H       6.00
 32 HIS  HB3    33 ILE  H       6.00
 51 PRO  HA     51 PRO  HB3     6.00
 51 PRO  HA     51 PRO  HG3     6.00
 51 PRO  HA     51 PRO  HG2     6.00
 29 SER  HB2    29 SER  H       6.00
 24 CYS  HB2    25 ASP  H       6.00
 47 GLU  HA     25 ASP  H       6.00
 47 GLU  HB3    47 GLU  H       6.00
 48 TRP  HZ3    31 TYR  H       6.00
 35 CYS  H      33 ILE  H       6.00
 32 HIS  H      33 ILE  H       6.00
 12 CYS  HG     17 ASP  H       4.80
 17 ASP  HB3    17 ASP  H       6.00
 17 ASP  HB2    17 ASP  H       6.00
 17 ASP  HA     17 ASP  H       6.00
 18 GLY  HA2    18 GLY  H       6.00
 18 GLY  HA3    18 GLY  H       6.00
 18 GLY  HA3    19 GLY  H       6.00
  2 PRO  HA      3 LEU  H       6.00
  8 HIS  HB3     9 MET  H       6.00
  8 HIS  HB2     9 MET  H       6.00
 35 CYS  HB3    14 VAL  H       6.00
  8 HIS  HB3     8 HIS  HD2     6.00
  8 HIS  HB2     8 HIS  HB3     6.00
 42 GLU  HG2    43 ILE  H       6.00
 11 PHE  HB3    17 ASP  H       6.00
 17 ASP  HA     18 GLY  H       6.00
 12 CYS  HB2    12 CYS  H       6.00
 12 CYS  HA     12 CYS  H       6.00
 12 CYS  HB2    13 ARG  H       6.00
 44 PRO  HB2    45 ASN  H       6.00
 44 PRO  HB3    45 ASN  H       6.00
 16 LYS  HB3    17 ASP  H       5.40
 44 PRO  HG3    45 ASN  H       6.00
  3 LEU  QB      3 LEU  H       6.00
  3 LEU  QB      4 GLY  H       5.80
  2 PRO  HG2     3 LEU  H       6.00
  2 PRO  HB3     3 LEU  H       0.00
  3 LEU  HG      3 LEU  H       6.00
 49 LEU  HB3    49 LEU  H       6.00
  3 LEU  HA      4 GLY  H       6.00
 36 LEU  HG     37 ASN  H       6.00
 52 ARG  HB3    52 ARG  H       6.00
 52 ARG  HG3    52 ARG  H       6.00
 52 ARG  HG2    52 ARG  H       6.00
 14 VAL  HB     15 CYS  H       2.80
 12 CYS  HB3    15 CYS  H       5.80
 58 LEU  HB3    58 LEU  H       6.00
 58 LEU  HG     58 LEU  H       6.00
 58 LEU  HB2    58 LEU  H       6.00
 16 LYS  HB3    16 LYS  H       6.00
 59 LYS  HB3    59 LYS  H       6.00
 59 LYS  HA     59 LYS  H       6.00
 59 LYS  HB2    59 LYS  H       6.00
 58 LEU  HA     59 LYS  H       6.00
 58 LEU  HA     58 LEU  H       6.00
 57 ALA  HA     58 LEU  H       6.00
 52 ARG  HA     52 ARG  H       6.00
 52 ARG  HA     53 CYS  H       6.00
 20 GLU  HA     21 LEU  H       6.00
 22 LEU  HA     23 CYS  H       6.00
 12 CYS  HA     16 LYS  H       6.00
  4 GLY  HA3     5 SER  H       6.00
  4 GLY  HA2     5 SER  H       6.00
  5 SER  HA      5 SER  H       6.00
  5 SER  HB2     5 SER  H       6.00
  5 SER  HB3     5 SER  H       6.00
  7 HIS  HA      7 HIS  H       6.00
  6 ASP  HA      7 HIS  H       6.00
 26 THR  HA     27 CYS  H       6.00
  7 HIS  HA      8 HIS  H       6.00
  8 HIS  HA      8 HIS  H       6.00
 15 CYS  HA     16 LYS  H       6.00
 15 CYS  HA     15 CYS  H       6.00
 45 ASN  HA     46 GLY  H       6.00
 45 ASN  HA     45 ASN  H       6.00
  7 HIS  HB3     7 HIS  H       6.00
  7 HIS  HB2     7 HIS  H       6.00
  8 HIS  HB3     8 HIS  H       6.00
  7 HIS  HB3     8 HIS  H       6.00
 16 LYS  QE     16 LYS  H       6.00
 15 CYS  HB3    16 LYS  H       6.00
 12 CYS  HB2    16 LYS  H       5.60
 15 CYS  HB2    16 LYS  H       6.00
 45 ASN  HD22   45 ASN  HD21    6.00
 37 ASN  HD22   37 ASN  HD21    6.00
 36 LEU  H      35 CYS  H       2.60
 48 TRP  HH2    48 TRP  HE3     6.00
 48 TRP  HZ3    48 TRP  HE3     3.30
 34 HIS  H      35 CYS  H       2.80
 34 HIS  HD2    34 HIS  HE1     6.00
 17 ASP  HA     12 CYS  HG      6.00
 35 CYS  HB2    35 CYS  H       6.00
 48 TRP  HB3    48 TRP  HE3     6.00
 48 TRP  HB2    48 TRP  HE3     6.00
 48 TRP  HB3    48 TRP  HD1     6.00
 48 TRP  HB2    48 TRP  HD1     6.00
 32 HIS  HB3    34 HIS  H       3.60
 32 HIS  HB2    34 HIS  H       6.00
 34 HIS  HB2    34 HIS  H       6.00
 37 ASN  HB2    37 ASN  HD21    6.00
 45 ASN  QB     45 ASN  HD21    6.00
 32 HIS  HB2    32 HIS  HE1     5.40
 15 CYS  HB2    12 CYS  HG      6.00
 24 CYS  HB3     8 HIS  HD2     6.00
 24 CYS  HB2     8 HIS  HD2     6.00
 33 ILE  HA     35 CYS  H       6.00
 33 ILE  HA     34 HIS  H       6.00
 37 ASN  HB3    37 ASN  HD21    6.00
 35 CYS  HA     34 HIS  HD2     6.00
 33 ILE  HG13   34 HIS  HD2     6.00
 33 ILE  HG12   34 HIS  HD2     6.00
 39 PRO  QG     40 LEU  H       6.00
 13 ARG  HB3    30 SER  H       6.00
  9 MET  HB3    30 SER  H       4.70
 41 PRO  HG3    42 GLU  H       6.00
 42 GLU  QB     42 GLU  H       6.00
 40 LEU  HG     42 GLU  H       6.00
 24 CYS  HB2    48 TRP  HH2     6.00
 48 TRP  HB2    49 LEU  H       6.00
 24 CYS  HB3    48 TRP  HH2     6.00
 37 ASN  HB3    37 ASN  HD22    6.00
 25 ASP  HB3    49 LEU  H       6.00
 37 ASN  HB2    37 ASN  HD22    6.00
 11 PHE  HB2    11 PHE  H       6.00
 25 ASP  HA     25 ASP  H       6.00
 10 GLU  QB     11 PHE  H       6.00
 54 THR  HA     54 THR  H       6.00
 54 THR  HB     54 THR  H       6.00
 54 THR  HA     55 CYS  H       6.00
 28 PRO  HA      8 HIS  HD2     4.00
 21 LEU  HA     32 HIS  HE1     6.00
 23 CYS  HB3     8 HIS  HD2     5.80
 28 PRO  HD3    28 PRO  HB3     6.00
 28 PRO  HD2    28 PRO  QG      6.00
 28 PRO  HD2    28 PRO  HB3     6.00
 28 PRO  HD2    28 PRO  HB2     6.00
 61 LYS  HD3    61 LYS  H       6.00
 61 LYS  HB3    61 LYS  H       0.00
 23 CYS  HA     23 CYS  H       6.00
 29 SER  HA     29 SER  HB2     6.00
 55 CYS  HA     56 PRO  QD      6.00
 41 PRO  HA     41 PRO  HD2     6.00
 29 SER  HA     29 SER  HB3     6.00
  5 SER  HA      5 SER  HB2     6.00
 28 PRO  HA     28 PRO  HD2     6.00
 56 PRO  HA     56 PRO  QD      6.00
 41 PRO  HA     41 PRO  HD3     6.00
 39 PRO  HA     39 PRO  HD2     6.00
 41 PRO  HD2    41 PRO  HD3     6.00
 39 PRO  HD2    39 PRO  HD3     6.00
 38 PRO  HD2    38 PRO  HD3     6.00
 12 CYS  HA     12 CYS  HB2     6.00
 13 ARG  HA     13 ARG  HD2     6.00
  9 MET  HA      8 HIS  HB2     6.00
 34 HIS  HA     34 HIS  HB2     6.00
 15 CYS  HA     15 CYS  HB2     6.00
 32 HIS  HA     32 HIS  HB2     6.00
 50 CYS  HA     50 CYS  HB2     6.00
 30 SER  HB2    30 SER  HB3     6.00
 27 CYS  HB2    27 CYS  HB3     6.00
 32 HIS  HB2    32 HIS  HB3     6.00
 35 CYS  HB2    35 CYS  HB3     6.00
 48 TRP  HB2    48 TRP  HB3     6.00
 34 HIS  HB2    34 HIS  HB3     6.00
 37 ASN  HB2    37 ASN  HB3     6.00
 53 CYS  HB2    53 CYS  HB3     6.00
 50 CYS  HB2    53 CYS  HB3     6.00
 51 PRO  HD2    51 PRO  HB2     6.00
 35 CYS  HB3    14 VAL  HB      3.30
 51 PRO  HD3    51 PRO  HG2     6.00
 44 PRO  HD2    44 PRO  HB2     6.00
 39 PRO  HD3    39 PRO  HB2     6.00
 56 PRO  QD     56 PRO  HB2     6.00
 39 PRO  HD2    39 PRO  HB2     6.00
 41 PRO  HD3    41 PRO  HB2     6.00
 39 PRO  HD3    39 PRO  QG      6.00
 38 PRO  HD3    38 PRO  HG2     6.00
 39 PRO  HD2    39 PRO  QG      6.00
 38 PRO  HD2    38 PRO  HG2     6.00
 41 PRO  HD2    41 PRO  HG2     6.00
 41 PRO  HD2    41 PRO  HB2     6.00
 14 VAL  HA     14 VAL  HB      6.00
 41 PRO  HD3    41 PRO  HG2     6.00
 51 PRO  HD2    51 PRO  HG2     6.00
 33 ILE  HA     33 ILE  HB      6.00
 13 ARG  HA     13 ARG  HB2     6.00
 38 PRO  HD3    38 PRO  HB3     6.00
 38 PRO  HD3    38 PRO  HG3     6.00
 39 PRO  HD3    39 PRO  HB3     6.00
 56 PRO  QD     56 PRO  HB3     6.00
 56 PRO  QD     56 PRO  HG2     6.00
 39 PRO  HD2    39 PRO  HB3     6.00
 38 PRO  HD2    38 PRO  HG3     6.00
 44 PRO  HD2    44 PRO  HG2     6.00
 44 PRO  HD2    44 PRO  HG3     6.00
 41 PRO  HD3    40 LEU  HG      6.00
 41 PRO  HD3    41 PRO  HB3     6.00
 41 PRO  HD2    41 PRO  HB3     6.00
 43 ILE  HA     43 ILE  HB      6.00
 56 PRO  QD     56 PRO  HG3     6.00
 51 PRO  HD2    51 PRO  HG3     6.00
  1 GLY  QA      2 PRO  HG2     6.00
  1 GLY  QA      2 PRO  HB3     6.00
  1 GLY  QA      2 PRO  HG3     6.00
 13 ARG  HA     13 ARG  HG2     6.00
 13 ARG  HA     13 ARG  HG3     6.00
 41 PRO  HD2    41 PRO  HG3     6.00
 33 ILE  HA     33 ILE  HG13    6.00
 13 ARG  HA     13 ARG  HB3     6.00
 33 ILE  HA     33 ILE  HG12    6.00
 43 ILE  HA     43 ILE  HG12    6.00
 22 LEU  HA     22 LEU  HB2     6.00
 21 LEU  HA     21 LEU  HG      6.00
 59 LYS  HA     59 LYS  QG      6.00
 16 LYS  HA     16 LYS  HG3     6.00
 36 LEU  HA     36 LEU  QB      6.00
 16 LYS  HA     16 LYS  HD3     6.00
 16 LYS  HA     16 LYS  HD2     6.00
 59 LYS  HA     59 LYS  QD      6.00
 58 LEU  HA     58 LEU  HB3     6.00
 58 LEU  HA     58 LEU  HG      6.00
  3 LEU  HA      3 LEU  HG      6.00
  3 LEU  HA      3 LEU  QB      6.00
 58 LEU  HA     58 LEU  HB2     6.00
 59 LYS  HA     59 LYS  HB3     6.00
 41 PRO  HA     41 PRO  HG3     6.00
  9 MET  HA      9 MET  HB3     6.00
 52 ARG  HA     52 ARG  HB3     6.00
 61 LYS  HA     61 LYS  QD      6.00
 36 LEU  HA     36 LEU  HG      6.00
 61 LYS  HA     61 LYS  HB3     6.00
 28 PRO  HA     28 PRO  QG      6.00
 42 GLU  HA     42 GLU  QB      6.00
 41 PRO  HA     41 PRO  HB3     6.00
 16 LYS  HA     16 LYS  HB3     6.00
 52 ARG  HA     52 ARG  HB2     6.00
 61 LYS  HA     61 LYS  HB2     6.00
  9 MET  HA      9 MET  HB2     6.00
 40 LEU  HA     40 LEU  HG      6.00
 49 LEU  HA     49 LEU  HG      6.00
 23 CYS  HA     23 CYS  HB3     6.00
 40 LEU  HA     40 LEU  HB2     6.00
 40 LEU  HA     40 LEU  HB3     6.00
 20 GLU  HA     20 GLU  HB3     6.00
 20 GLU  HA     20 GLU  HB2     6.00
 20 GLU  HA     20 GLU  HG3     6.00
 16 LYS  HA     16 LYS  HB2     6.00
 41 PRO  HA     41 PRO  HG2     6.00
 39 PRO  HA     39 PRO  QG      6.00
 39 PRO  HA     39 PRO  HB3     6.00
 42 GLU  HA     42 GLU  HG2     6.00
 42 GLU  HA     42 GLU  HG3     6.00
 56 PRO  HA     56 PRO  HB3     6.00
 47 GLU  HA     47 GLU  HB2     6.00
 56 PRO  HA     56 PRO  HG2     6.00
 44 PRO  HA     44 PRO  HB3     6.00
  2 PRO  HA      2 PRO  HG3     6.00
  2 PRO  HA      2 PRO  HB3     6.00
  2 PRO  HA      2 PRO  HG2     6.00
 19 GLY  HA2    20 GLU  HB3     6.00
 56 PRO  HA     56 PRO  HG3     6.00
 28 PRO  HA     28 PRO  HB3     6.00
 19 GLY  HA2    20 GLU  HB2     6.00
 44 PRO  HA     44 PRO  HG2     6.00
 44 PRO  HA     44 PRO  HG3     6.00
 28 PRO  HA     28 PRO  HB2     6.00
 47 GLU  HA     47 GLU  QG      6.00
 41 PRO  HA     41 PRO  HB2     6.00
 56 PRO  HA     56 PRO  HB2     6.00
 39 PRO  HA     39 PRO  HB2     6.00
 44 PRO  HA     44 PRO  HB2     6.00
  2 PRO  HA      2 PRO  HB2     6.00
 45 ASN  HA     45 ASN  QB      6.00
  8 HIS  HA      8 HIS  HB3     6.00
 55 CYS  HA     55 CYS  QB      6.00
 32 HIS  HA     32 HIS  HB3     6.00
 25 ASP  HA     25 ASP  HB2     6.00
 25 ASP  HA     25 ASP  HB3     6.00
 52 ARG  HD3    52 ARG  HG3     6.00
 52 ARG  HD3    52 ARG  HB3     6.00
 13 ARG  HD3    13 ARG  HB2     6.00
 44 PRO  HD3    44 PRO  HG3     6.00
 44 PRO  HD3    44 PRO  HG2     6.00
 44 PRO  HD3    44 PRO  HB3     6.00
 52 ARG  HD2    52 ARG  HG2     6.00
 52 ARG  HD2    52 ARG  HG3     6.00
 52 ARG  HD2    52 ARG  HB3     6.00
 16 LYS  QE     16 LYS  HD2     6.00
 16 LYS  QE     16 LYS  HB3     6.00
 13 ARG  HD2    13 ARG  HB2     6.00
 51 PRO  HB2    51 PRO  HG2     6.00
 44 PRO  HB2    44 PRO  HB3     6.00
 44 PRO  HB2    44 PRO  HG2     6.00
 44 PRO  HB2    44 PRO  HG3     6.00
 51 PRO  HB2    51 PRO  HG3     6.00
 51 PRO  HB2    51 PRO  HB3     6.00
 38 PRO  HB2    38 PRO  HB3     6.00
 10 GLU  HG2    10 GLU  QB      6.00
 10 GLU  HG2    10 GLU  HG3     6.00
 28 PRO  HB2    28 PRO  QG      6.00
  9 MET  HB2     9 MET  HB3     6.00
 33 ILE  HB     33 ILE  HG12    6.00
 16 LYS  HB2    16 LYS  HD3     6.00
 23 CYS  HB2    23 CYS  HB3     6.00
 41 PRO  HB2    41 PRO  HG3     6.00
 16 LYS  HB3    16 LYS  HG2     6.00
 13 ARG  HG2    13 ARG  HB3     6.00
 49 LEU  HG     49 LEU  HB2     6.00
 16 LYS  HD2    16 LYS  HG2     6.00
 16 LYS  HD2    16 LYS  HG3     6.00
 22 LEU  HB2    22 LEU  HB3     6.00
 21 LEU  HG     21 LEU  HB3     6.00
 21 LEU  HB2    21 LEU  HB3     6.00
 16 LYS  HD3    16 LYS  HG2     6.00
 33 ILE  HG12   33 ILE  HG13    6.00
 21 LEU  HB2    21 LEU  HG      6.00
 16 LYS  HD3    16 LYS  HG3     6.00
 16 LYS  HG2    16 LYS  HG3     6.00
 22 LEU  HB3    22 LEU  HG      6.00
 16 LYS  QE     16 LYS  HG2     6.00
 16 LYS  QE     16 LYS  HD3     6.00
 16 LYS  QE     16 LYS  HG3     6.00
 49 LEU  HA     49 LEU  HB3     6.00
 49 LEU  HA     49 LEU  HB2     6.00
 49 LEU  HG     49 LEU  HB3     6.00
 30 SER  HA     30 SER  HB2     6.00
 30 SER  HB2    30 SER  H       6.00
 21 LEU  HA     21 LEU  HB3     6.00
 37 ASN  HB2    36 LEU  QB      6.00
 35 CYS  HA     36 LEU  HG      6.00
 35 CYS  HA     36 LEU  QB      6.00
 53 CYS  HA     49 LEU  HB2     6.00
 38 PRO  HA     37 ASN  HB3     6.00
 13 ARG  HA     13 ARG  HE      6.00
 50 CYS  HA     50 CYS  HB3     6.00
 50 CYS  HB2    50 CYS  HB3     6.00
 50 CYS  HB3    50 CYS  H       6.00
 21 LEU  HB3    30 SER  HA      6.00
 33 ILE  HG12   32 HIS  HD2     6.00
 22 LEU  HB2    48 TRP  HZ3     6.00
 40 LEU  HB3    42 GLU  H       4.70
 52 ARG  HG3    53 CYS  H       6.00
 56 PRO  HB3    57 ALA  H       6.00
 28 PRO  HD3    27 CYS  H       6.00
 28 PRO  HB2    29 SER  H       6.00
 31 TYR  HA     48 TRP  HH2     6.00
 24 CYS  HA     49 LEU  H       6.00
  6 ASP  QB      7 HIS  HD2     6.00
 40 LEU  HB3    48 TRP  HE1     6.00
 15 CYS  HA     14 VAL  H       6.00
 36 LEU  H      32 HIS  H       6.00
 30 SER  HA     23 CYS  H       6.00
 48 TRP  HE3    23 CYS  H       6.00
 42 GLU  H      40 LEU  H       6.00
 54 THR  HA     55 CYS  QB      6.00
 28 PRO  HD3    27 CYS  HB2     5.60
 24 CYS  HB2    50 CYS  HA      6.00
 31 TYR  HA     12 CYS  HB3     6.00
 48 TRP  HA     49 LEU  HB2     6.00
 48 TRP  HA     47 GLU  HB3     6.00
 52 ARG  HD3    52 ARG  HB2     6.00
 52 ARG  HD2    52 ARG  HB2     6.00
 52 ARG  HA     52 ARG  HG2     6.00
 52 ARG  HA     52 ARG  HG3     6.00
 52 ARG  HB2    52 ARG  HG2     6.00
 52 ARG  HB2    52 ARG  HB3     6.00
 52 ARG  HD2    52 ARG  HD3     6.00
 48 TRP  HB3    44 PRO  QG      5.20
 49 LEU  HA     50 CYS  H       6.00
  7 HIS  HA      9 MET  H       6.00
 23 CYS  HA     24 CYS  H       6.00
 23 CYS  HA      8 HIS  HD2     6.00
 42 GLU  HA     43 ILE  HG13    6.00
 25 ASP  HB2    47 GLU  HB3     6.00
 13 ARG  HA     16 LYS  HG2     6.00
 48 TRP  HA     47 GLU  QG      6.00
 46 GLY  H      47 GLU  H       6.00
 61 LYS  QD     61 LYS  H       6.00
 61 LYS  HB3    61 LYS  H       6.00
 61 LYS  HB2    61 LYS  H       6.00
 49 LEU  H      25 ASP  H       6.00
 30 SER  HB2    22 LEU  H       6.00
 30 SER  HB3    22 LEU  H       6.00
 12 CYS  HA     32 HIS  HE1     6.00
 22 LEU  HB3    48 TRP  HZ3     6.00
 13 ARG  HA     11 PHE  H       6.00
 14 VAL  HB     34 HIS  HD2     6.00
 44 PRO  HD3    48 TRP  HD1     6.00
 17 ASP  HA     18 GLY  HA3     6.00
 17 ASP  HA     11 PHE  HB2     6.00
 17 ASP  HA     11 PHE  HB3     6.00
 24 CYS  HA     48 TRP  HB2     6.00
 31 TYR  HA     35 CYS  HB3     6.00
 30 SER  HA     31 TYR  HB3     6.00
 31 TYR  HA      9 MET  HB3     6.00
 31 TYR  HA     13 ARG  HG2     0.00
 36 LEU  H      40 LEU  H       6.00
 49 LEU  HG     26 THR  H       6.00
 17 ASP  H      12 CYS  H       4.30
 24 CYS  H      27 CYS  H       6.00
 17 ASP  H      15 CYS  H       6.00
 12 CYS  HG     15 CYS  H       6.00
 16 LYS  H      15 CYS  H       3.80
 57 ALA  H      58 LEU  H       6.00
 13 ARG  H      16 LYS  H       6.00
 40 LEU  HA     40 LEU  H       6.00
 49 LEU  HA     49 LEU  H       6.00
 55 CYS  HA     55 CYS  H       6.00
 60 GLY  QA     60 GLY  H       6.00
  2 PRO  QD      2 PRO  HG2     6.00
  2 PRO  QD      2 PRO  HG3     6.00
 16 LYS  HD3    16 LYS  HD2     6.00
 51 PRO  HD3    51 PRO  HB3     6.00
 51 PRO  HD3    51 PRO  HG3     6.00
 51 PRO  HD2    51 PRO  HB3     6.00
 51 PRO  HD2    51 PRO  HD3     6.00
 17 ASP  HB3    17 ASP  HB2     6.00
 26 THR  HA     25 ASP  HB2     5.20
 48 TRP  H      25 ASP  H       4.80
 50 CYS  H      26 THR  H       6.00
 27 CYS  H      25 ASP  H       6.00
 36 LEU  HG     33 ILE  H       6.00
 42 GLU  HA     43 ILE  H       2.80
 31 TYR  HA     13 ARG  HE      6.00
 49 LEU  H      48 TRP  H       6.00
 11 PHE  HB3    16 LYS  H       6.00
 32 HIS  HB3    32 HIS  HE1     6.00
 31 TYR  HB2    36 LEU  H       6.00
 31 TYR  HB2    48 TRP  HH2     0.00
 31 TYR  HB2    48 TRP  HZ3     6.00
 37 ASN  HA     38 PRO  HB3     6.00
 13 ARG  HA     14 VAL  H       4.50
 14 VAL  HB     32 HIS  H       6.00
 23 CYS  HB2    24 CYS  H       6.00
 14 VAL  HB     16 LYS  H       6.00
 21 LEU  HG     19 GLY  H       6.00
 39 PRO  HB3    40 LEU  H       6.00
 41 PRO  HG2    42 GLU  H       5.60
 23 CYS  HB2     8 HIS  HD2     5.40
  9 MET  QG     30 SER  H       6.00
 12 CYS  HB2    12 CYS  HG      4.50
 37 ASN  HA     38 PRO  HD2     4.80
 43 ILE  HA     44 PRO  HD3     2.90
 51 PRO  HA     50 CYS  HA      6.00
 27 CYS  HA     28 PRO  HB3     6.00
 34 HIS  HB3    33 ILE  HG12    6.00
 34 HIS  HB3    40 LEU  HB3     0.00
 34 HIS  HB3    33 ILE  HG13    6.00
 31 TYR  HB3    22 LEU  HB3     6.00
 12 CYS  HB2    18 GLY  H       5.00
 12 CYS  HB2    17 ASP  H       0.00
 31 TYR  HA     12 CYS  H       6.00
 30 SER  HB3    11 PHE  H       6.00
 44 PRO  HD2    43 ILE  HG13    6.00
 32 HIS  HE1    32 HIS  HD2     6.00
 35 CYS  HA     34 HIS  H       6.00
  8 HIS  HB2     8 HIS  H       6.00
 15 CYS  HB3    14 VAL  H       6.00
 12 CYS  HB3    12 CYS  H       3.30
 12 CYS  HB2    12 CYS  HB3     6.00
 12 CYS  HA     12 CYS  HB3     6.00
 13 ARG  HA     13 ARG  H       6.00
 16 LYS  HD3    16 LYS  H       6.00
 44 PRO  HD3    43 ILE  HG12    6.00
 49 LEU  H      50 CYS  H       6.00


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

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