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
562504 2lt2 17957 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  4 ILE  H       3 LYS  HA      1.80
  4 ILE  H       4 ILE  HA      1.80
  4 ILE  H       4 ILE  HB      1.80
  4 ILE  H       4 ILE  HG12    1.80
  4 ILE  H       4 ILE  HG13    1.80
  4 ILE  H       4 ILE  QG2     1.80
  5 GLU  H       4 ILE  HA      1.80
  5 GLU  H       4 ILE  QG2     1.80
  5 GLU  H       5 GLU  HA      1.80
  5 GLU  H       5 GLU  QB      1.80
  5 GLU  H       5 GLU  QG      1.80
  5 GLU  H       6 GLU  H       1.80
  6 GLU  H       5 GLU  QB      1.80
  6 GLU  H       6 GLU  HA      1.80
  6 GLU  H       6 GLU  QB      1.80
  6 GLU  H       6 GLU  QG      1.80
  7 PHE  H       6 GLU  HA      1.80
  7 PHE  H       7 PHE  QB      1.80
  7 PHE  H       7 PHE  HA      1.80
  7 PHE  H       8 LEU  H       1.80
  8 LEU  H       7 PHE  QD      1.80
  8 LEU  H       7 PHE  HA      1.80
  8 LEU  H       7 PHE  QB      1.80
  8 LEU  H       8 LEU  QB      1.80
  8 LEU  H       8 LEU  HG      1.80
  8 LEU  H       8 LEU  QD1     1.80
  8 LEU  H       8 LEU  QD2     0.00
  8 LEU  H       8 LEU  HA      1.80
  9 THR  H       8 LEU  QD1     1.80
  9 THR  H       8 LEU  QD2     0.00
  9 THR  H       8 LEU  HA      1.80
  9 THR  H       8 LEU  QB      1.80
 13 GLU  H       8 LEU  QB      1.80
 13 GLU  H       8 LEU  QD1     1.80
110 LYS  H       8 LEU  QD2     1.80
  9 THR  H       9 THR  HA      1.80
  9 THR  H       9 THR  QG2     1.80
 10 ALA  H       9 THR  QG2     1.80
 10 ALA  H       9 THR  H       1.80
 10 ALA  H       9 THR  HA      1.80
 10 ALA  H       9 THR  HB      1.80
 11 GLU  H       9 THR  QG2     1.80
 11 GLU  H       9 THR  HA      1.80
  9 THR  H      12 GLU  QB      1.80
  9 THR  H      12 GLU  H       1.80
 13 GLU  H       9 THR  H       1.80
 10 ALA  H      10 ALA  HA      1.80
 10 ALA  H      10 ALA  QB      1.80
 10 ALA  H      11 GLU  H       1.80
 11 GLU  H      10 ALA  QB      1.80
 12 GLU  H      10 ALA  QB      1.80
 13 GLU  H      10 ALA  HA      1.80
 11 GLU  H      11 GLU  QB      1.80
 11 GLU  H      11 GLU  QG      1.80
 11 GLU  H      11 GLU  HA      1.80
 11 GLU  H      12 GLU  H       1.80
 12 GLU  H      11 GLU  HA      1.80
 12 GLU  H      11 GLU  QB      1.80
 12 GLU  H      12 GLU  HA      1.80
 12 GLU  H      12 GLU  QB      1.80
 12 GLU  H      13 GLU  H       1.80
 13 GLU  H      12 GLU  HA      1.80
 13 GLU  H      12 GLU  QB      1.80
 15 ALA  H      12 GLU  HA      1.80
 14 LYS  H      12 GLU  QB      1.80
 12 GLU  H      15 ALA  QB      1.80
 13 GLU  H      13 GLU  QG      1.80
 13 GLU  H      13 GLU  QB      1.80
 13 GLU  H      13 GLU  HA      1.80
 14 LYS  H      13 GLU  H       1.80
 14 LYS  H      13 GLU  QB      1.80
 14 LYS  H      13 GLU  HA      1.80
 15 ALA  H      13 GLU  QB      1.80
 16 ILE  H      13 GLU  HA      1.80
 14 LYS  H      14 LYS  HA      1.80
 14 LYS  H      14 LYS  QB      1.80
 14 LYS  H      14 LYS  QG      1.80
 15 ALA  H      14 LYS  HA      1.80
 15 ALA  H      14 LYS  QB      1.80
 14 LYS  H      15 ALA  H       1.80
 16 ILE  H      14 LYS  HA      1.80
 17 VAL  H      14 LYS  HA      1.80
 18 ASP  H      14 LYS  HA      1.80
 15 ALA  H      15 ALA  HA      1.80
 15 ALA  H      15 ALA  QB      1.80
 15 ALA  H      16 ILE  H       1.80
 16 ILE  H      15 ALA  QB      1.80
 16 ILE  H      15 ALA  HA      1.80
 18 ASP  H      15 ALA  HA      1.80
 16 ILE  H      16 ILE  HA      1.80
 16 ILE  H      16 ILE  HB      1.80
 16 ILE  H      16 ILE  QG1     1.80
 16 ILE  H      16 ILE  QG2     1.80
 16 ILE  H      17 VAL  QG2     1.80
 16 ILE  H      17 VAL  QG1     0.00
 16 ILE  H      17 VAL  H       1.80
 17 VAL  H      16 ILE  QG2     1.80
 19 ALA  H      16 ILE  HA      1.80
110 LYS  H      16 ILE  QD1     1.80
111 GLN  H      16 ILE  QD1     1.80
 17 VAL  H      17 VAL  HA      1.80
 17 VAL  H      17 VAL  HB      1.80
 17 VAL  H      17 VAL  QG2     1.80
 17 VAL  H      17 VAL  QG1     0.00
 18 ASP  H      17 VAL  QG2     1.80
 18 ASP  H      17 VAL  QG1     0.00
 18 ASP  H      17 VAL  HA      1.80
 18 ASP  H      17 VAL  HB      1.80
 17 VAL  H      18 ASP  H       1.80
 20 ILE  H      17 VAL  HA      1.80
 21 ARG  H      17 VAL  HA      1.80
 18 ASP  H      18 ASP  HA      1.80
 18 ASP  H      18 ASP  QB      1.80
 18 ASP  H      19 ALA  H       1.80
 18 ASP  H      19 ALA  QB      1.80
 19 ALA  H      18 ASP  QB      1.80
 21 ARG  H      18 ASP  HA      1.80
 19 ALA  H      19 ALA  HA      1.80
 19 ALA  H      19 ALA  QB      1.80
 19 ALA  H      20 ILE  H       1.80
 20 ILE  H      19 ALA  HA      1.80
 20 ILE  H      19 ALA  QB      1.80
 19 ALA  H      20 ILE  QG1     1.80
 19 ALA  H     114 VAL  QG2     1.80
 20 ILE  H      20 ILE  HA      1.80
 20 ILE  H      20 ILE  QG2     1.80
 21 ARG  H      20 ILE  HA      1.80
 21 ARG  H      20 ILE  QG1     1.80
 20 ILE  H      20 ILE  QG1     1.80
 20 ILE  H      21 ARG  QG      1.80
 21 ARG  H      20 ILE  QG2     1.80
 23 ALA  H      20 ILE  HA      1.80
 31 ILE  H      20 ILE  QG2     1.80
 33 VAL  H      20 ILE  QD1     1.80
 21 ARG  H      21 ARG  HA      1.80
 21 ARG  H      21 ARG  QB      1.80
 21 ARG  H      21 ARG  QG      1.80
 22 ASP  H      21 ARG  QB      1.80
 22 ASP  H      21 ARG  HA      1.80
 22 ASP  H      21 ARG  QG      1.80
 23 ALA  H      21 ARG  QB      1.80
 24 GLU  H      21 ARG  HA      1.80
 22 ASP  H      22 ASP  HA      1.80
 22 ASP  H      22 ASP  QB      1.80
 22 ASP  H      23 ALA  H       1.80
 23 ALA  H      22 ASP  QB      1.80
 24 GLU  H      22 ASP  QB      1.80
 23 ALA  H      23 ALA  HA      1.80
 23 ALA  H      23 ALA  QB      1.80
 23 ALA  H      25 LYS  H       1.80
 24 GLU  H      23 ALA  QB      1.80
 26 ASN  H      23 ALA  HA      1.80
121 GLY  H      23 ALA  QB      1.80
 24 GLU  H      24 GLU  HA      1.80
 24 GLU  H      24 GLU  QB      1.80
 25 LYS  H      24 GLU  HA      1.80
 25 LYS  H      24 GLU  QB      1.80
 24 GLU  H      25 LYS  H       1.80
 26 ASN  H      24 GLU  H       1.80
130 TRP  HE1    24 GLU  HA      1.80
 25 LYS  H      25 LYS  HA      1.80
 25 LYS  H      25 LYS  QD      1.80
 25 LYS  H      25 LYS  QB      1.80
 25 LYS  H      25 LYS  QG      1.80
 25 LYS  H      26 ASN  QB      1.80
 26 ASN  H      25 LYS  HA      1.80
 26 ASN  H      25 LYS  QB      1.80
 26 ASN  H      25 LYS  HB2     1.80
 25 LYS  H      26 ASN  H       1.80
 27 THR  H      25 LYS  H       1.80
130 TRP  HE1    25 LYS  HA      1.80
130 TRP  HE1    25 LYS  QG      1.80
130 TRP  HE1    25 LYS  QB      1.80
130 TRP  HE1    25 LYS  H       1.80
 26 ASN  H      26 ASN  HA      1.80
 26 ASN  H      26 ASN  QB      1.80
 26 ASN  H      27 THR  H       1.80
 27 THR  H      26 ASN  HA      1.80
 27 THR  H      26 ASN  QB      1.80
 27 THR  H      27 THR  HA      1.80
 27 THR  H      27 THR  HB      1.80
 27 THR  H      27 THR  QG2     1.80
 28 SER  H      27 THR  HA      1.80
 28 SER  H      27 THR  QG2     1.80
 28 SER  H      27 THR  HG1     1.80
 29 GLY  H      27 THR  QG2     1.80
 29 GLY  H      27 THR  HG1     1.80
125 ALA  H      27 THR  HB      1.80
125 ALA  H      27 THR  QG2     1.80
128 PHE  H      27 THR  HA      1.80
130 TRP  H      27 THR  HA      1.80
 27 THR  H     130 TRP  QB      1.80
 28 SER  H      28 SER  HA      1.80
 28 SER  H      28 SER  QB      1.80
 28 SER  H      29 GLY  H       1.80
 28 SER  H      29 GLY  QA      1.80
 29 GLY  H      28 SER  HA      1.80
 29 GLY  H      28 SER  QB      1.80
 28 SER  H     128 PHE  QB      1.80
 29 GLY  H      29 GLY  QA      1.80
 30 GLU  H      29 GLY  H       1.80
 29 GLY  H      63 ASN  QB      1.80
 29 GLY  H     128 PHE  QB      1.80
 30 GLU  H      30 GLU  HA      1.80
 30 GLU  H      30 GLU  QG      1.80
 30 GLU  H      30 GLU  QB      1.80
 30 GLU  H      31 ILE  H       1.80
 30 GLU  H      31 ILE  QG1     1.80
 31 ILE  H      30 GLU  HA      1.80
 31 ILE  H      30 GLU  QB      1.80
 30 GLU  H      63 ASN  QB      1.80
 30 GLU  H      64 GLY  QA      1.80
 65 VAL  H      30 GLU  H       1.80
 30 GLU  H      84 ILE  QG1     1.80
 31 ILE  H      31 ILE  HA      1.80
 31 ILE  H      31 ILE  QG1     1.80
 32 ARG  H      31 ILE  QG2     1.80
 32 ARG  H      31 ILE  HA      1.80
 32 ARG  H      31 ILE  H       1.80
 65 VAL  H      31 ILE  HA      1.80
121 GLY  H      31 ILE  QD1     1.80
 32 ARG  H      32 ARG  HA      1.80
 32 ARG  H      32 ARG  QB      1.80
 32 ARG  H      32 ARG  QG      1.80
 33 VAL  H      32 ARG  QB      1.80
 33 VAL  H      32 ARG  QG      1.80
 65 VAL  H      32 ARG  QB      1.80
 32 ARG  H      65 VAL  H       1.80
 32 ARG  H      65 VAL  QG2     1.80
 32 ARG  H      65 VAL  QG1     0.00
 33 VAL  H      33 VAL  QG2     1.80
 33 VAL  H      33 VAL  QG1     0.00
 33 VAL  H      33 VAL  HA      1.80
 33 VAL  H      33 VAL  HB      1.80
 34 HIS  H      33 VAL  HA      1.80
 34 HIS  H      33 VAL  HB      1.80
 34 HIS  H      33 VAL  QG2     1.80
 34 HIS  H      33 VAL  QG1     0.00
 67 ILE  H      33 VAL  HA      1.80
 33 VAL  H     142 ILE  HA      1.80
143 SER  H      33 VAL  QG1     1.80
 34 HIS  H      34 HIS  HA      1.80
 34 HIS  H      34 HIS  QB      1.80
 34 HIS  H      35 LEU  H       1.80
 35 LEU  H      34 HIS  QB      1.80
 35 LEU  H      34 HIS  HA      1.80
 34 HIS  H      67 ILE  H       1.80
 34 HIS  H      67 ILE  QD1     1.80
 34 HIS  H      68 TYR  HA      1.80
 69 VAL  H      34 HIS  H       1.80
143 SER  H      34 HIS  HA      1.80
145 GLY  H      34 HIS  HE1     1.80
 35 LEU  H      35 LEU  HA      1.80
 35 LEU  H      35 LEU  QB      1.80
 35 LEU  H      35 LEU  QD1     1.80
 35 LEU  H      35 LEU  QD2     0.00
 36 GLU  H      35 LEU  HA      1.80
 36 GLU  H      35 LEU  QD1     1.80
 36 GLU  H      35 LEU  QD2     0.00
 36 GLU  H      35 LEU  QB      1.80
 35 LEU  H      36 GLU  H       1.80
 69 VAL  H      35 LEU  HA      1.80
 35 LEU  H     143 SER  QB      1.80
 35 LEU  H     143 SER  H       1.80
 35 LEU  H     144 LYS  HA      1.80
 35 LEU  H     144 LYS  QG      1.80
 36 GLU  H      36 GLU  HA      1.80
 36 GLU  H      36 GLU  QB      1.80
 37 LYS  H      36 GLU  QB      1.80
 37 LYS  H      36 GLU  HA      1.80
 38 THR  H      36 GLU  QG      1.80
 36 GLU  H      71 VAL  H       1.80
 36 GLU  H      71 VAL  QG1     1.80
145 GLY  H      36 GLU  HA      1.80
145 GLY  H      36 GLU  QB      1.80
 37 LYS  H      37 LYS  HA      1.80
 37 LYS  H      37 LYS  QB      1.80
 37 LYS  H      37 LYS  QD      1.80
 37 LYS  H      37 LYS  QG      1.80
 38 THR  H      37 LYS  QB      1.80
 38 THR  H      37 LYS  HA      1.80
 37 LYS  H      38 THR  H       1.80
 71 VAL  H      37 LYS  HA      1.80
 72 GLU  H      37 LYS  HA      1.80
 38 THR  H      38 THR  HA      1.80
 38 THR  H      38 THR  HB      1.80
 38 THR  H      38 THR  QG2     1.80
 38 THR  H      39 SER  H       1.80
 39 SER  H      38 THR  HB      1.80
 39 SER  H      38 THR  HA      1.80
 39 SER  H      38 THR  QG2     1.80
 39 SER  H      39 SER  HA      1.80
 39 SER  H      39 SER  QB      1.80
 39 SER  H      40 GLU  H       1.80
 40 GLU  H      39 SER  HA      1.80
 39 SER  H      70 ALA  QB      1.80
 40 GLU  H      40 GLU  HA      1.80
 40 GLU  H      40 GLU  QG      1.80
 40 GLU  H      40 GLU  QB      1.80
 40 GLU  H      41 ILE  H       1.80
 40 GLU  H      41 ILE  QG1     1.80
 41 ILE  H      40 GLU  HA      1.80
 41 ILE  H      41 ILE  HA      1.80
 41 ILE  H      41 ILE  HB      1.80
 41 ILE  H      41 ILE  QG1     1.80
 41 ILE  H      41 ILE  QD1     1.80
 42 ASP  H      41 ILE  HB      1.80
 42 ASP  H      41 ILE  HG12    1.80
 42 ASP  H      41 ILE  QG2     1.80
 42 ASP  H      41 ILE  QD1     1.80
 42 ASP  H      41 ILE  HA      1.80
 46 ARG  H      41 ILE  QG1     1.80
 46 ARG  H      41 ILE  QD1     1.80
 42 ASP  H      42 ASP  HA      1.80
 43 VAL  H      42 ASP  QB      1.80
 43 VAL  H      42 ASP  HA      1.80
 44 PHE  H      42 ASP  QB      1.80
 44 PHE  H      42 ASP  HA      1.80
 43 VAL  H      43 VAL  HA      1.80
 43 VAL  H      43 VAL  HB      1.80
 44 PHE  H      43 VAL  HB      1.80
 44 PHE  H      43 VAL  QG2     1.80
 44 PHE  H      43 VAL  QG1     0.00
 44 PHE  H      43 VAL  HA      1.80
 43 VAL  H      43 VAL  QG2     1.80
 43 VAL  H      43 VAL  QG1     0.00
 46 ARG  H      43 VAL  HA      1.80
 47 ALA  H      43 VAL  HA      1.80
 44 PHE  H      44 PHE  HA      1.80
 44 PHE  H      44 PHE  QB      1.80
 45 ASP  H      44 PHE  QB      1.80
 45 ASP  H      44 PHE  HA      1.80
 44 PHE  H      45 ASP  H       1.80
 47 ALA  H      44 PHE  HA      1.80
 44 PHE  H      77 VAL  QG2     1.80
 45 ASP  H      45 ASP  HA      1.80
 45 ASP  H      45 ASP  QB      1.80
 46 ARG  H      45 ASP  HA      1.80
 45 ASP  H      46 ARG  H       1.80
 48 MET  H      45 ASP  HA      1.80
 49 ASP  H      45 ASP  HA      1.80
 46 ARG  H      46 ARG  HA      1.80
 46 ARG  H      46 ARG  QB      1.80
 47 ALA  H      46 ARG  QB      1.80
 47 ALA  H      46 ARG  HA      1.80
 46 ARG  H      47 ALA  H       1.80
 49 ASP  H      46 ARG  HA      1.80
 50 VAL  H      46 ARG  HA      1.80
 47 ALA  H      47 ALA  HA      1.80
 47 ALA  H      47 ALA  QB      1.80
 47 ALA  H      48 MET  H       1.80
 48 MET  H      47 ALA  QB      1.80
 48 MET  H      47 ALA  HA      1.80
 50 VAL  H      47 ALA  HA      1.80
 48 MET  H      48 MET  HA      1.80
 48 MET  H      48 MET  QG      1.80
 48 MET  H      48 MET  QB      1.80
 48 MET  H      49 ASP  H       1.80
 49 ASP  H      48 MET  QB      1.80
 49 ASP  H      49 ASP  HA      1.80
 49 ASP  H      49 ASP  QB      1.80
 49 ASP  H      50 VAL  H       1.80
 50 VAL  H      49 ASP  QB      1.80
 50 VAL  H      49 ASP  HA      1.80
 50 VAL  H      50 VAL  HA      1.80
 50 VAL  H      50 VAL  HB      1.80
 50 VAL  H      50 VAL  QG2     1.80
 50 VAL  H      50 VAL  QG1     0.00
 50 VAL  H      51 PHE  H       1.80
 51 PHE  H      50 VAL  QG2     1.80
 51 PHE  H      50 VAL  QG1     0.00
 51 PHE  H      50 VAL  HB      1.80
 50 VAL  H      51 PHE  QB      1.80
 50 VAL  H      66 LEU  QD2     1.80
 51 PHE  H      51 PHE  HA      1.80
 51 PHE  H      51 PHE  QB      1.80
 51 PHE  H      51 PHE  QD      1.80
 52 HIS  H      51 PHE  QD      1.80
 52 HIS  H      51 PHE  QB      1.80
 51 PHE  H      52 HIS  H       1.80
 57 ASP  H      51 PHE  QE      1.80
 64 GLY  H      51 PHE  QE      1.80
 66 LEU  H      51 PHE  QD      1.80
 66 LEU  H      51 PHE  QE      1.80
 51 PHE  H      66 LEU  QD2     1.80
 81 ASP  H      51 PHE  QE      1.80
 52 HIS  H      52 HIS  HA      1.80
 52 HIS  H      52 HIS  QB      1.80
 53 ASN  H      52 HIS  QB      1.80
 52 HIS  H      53 ASN  H       1.80
 55 LYS  H      52 HIS  HA      1.80
 53 ASN  H      53 ASN  HA      1.80
 53 ASN  H      53 ASN  QB      1.80
 53 ASN  H      54 LEU  H       1.80
 54 LEU  H      53 ASN  HA      1.80
 54 LEU  H      53 ASN  QB      1.80
 54 LEU  H      54 LEU  HA      1.80
 54 LEU  H      54 LEU  QD1     1.80
 54 LEU  H      54 LEU  QD2     0.00
 54 LEU  H      54 LEU  HG      1.80
 54 LEU  H      54 LEU  QB      1.80
 54 LEU  H      55 LYS  H       1.80
 55 LYS  H      54 LEU  HG      1.80
 55 LYS  H      54 LEU  HA      1.80
 55 LYS  H      55 LYS  HA      1.80
 55 LYS  H      55 LYS  QB      1.80
 55 LYS  H      55 LYS  QG      1.80
 55 LYS  H      56 MET  H       0.80
 56 MET  H      55 LYS  HA      1.80
 57 ASP  H      55 LYS  HA      1.80
 56 MET  H      56 MET  HA      1.80
 56 MET  H      56 MET  QB      1.80
 56 MET  H      56 MET  QG      1.80
 56 MET  H      57 ASP  H       1.80
 57 ASP  H      56 MET  HA      1.80
 58 ASN  H      56 MET  HA      1.80
 57 ASP  H      57 ASP  HA      1.80
 57 ASP  H      57 ASP  QB      1.80
 57 ASP  H      58 ASN  H       1.80
 58 ASN  H      57 ASP  HA      1.80
 58 ASN  H      58 ASN  HA      1.80
 58 ASN  H      58 ASN  QB      1.80
 58 ASN  H      59 THR  H       1.80
 59 THR  H      58 ASN  HA      1.80
 59 THR  H      58 ASN  QB      1.80
 58 ASN  H     138 LEU  QD1     1.80
 59 THR  H      59 THR  HA      1.80
 59 THR  H      59 THR  QG2     1.80
 59 THR  H      59 THR  HG1     1.80
 60 LYS  H      59 THR  HA      1.80
 60 LYS  H      59 THR  QG2     1.80
 59 THR  H      62 GLN  HA      1.80
 62 GLN  H      59 THR  HG1     1.80
 63 ASN  H      59 THR  HG1     1.80
 64 GLY  H      59 THR  HG1     1.80
 60 LYS  H      60 LYS  HA      1.80
 60 LYS  H      60 LYS  QB      1.80
 60 LYS  H      60 LYS  QG      1.80
 60 LYS  H      61 LEU  H       1.80
 61 LEU  H      60 LYS  QB      1.80
 61 LEU  H      60 LYS  HA      1.80
 60 LYS  H      62 GLN  H       1.80
 61 LEU  H      61 LEU  HA      1.80
 61 LEU  H      61 LEU  QB      1.80
 61 LEU  H      61 LEU  QD1     1.80
 61 LEU  H      61 LEU  QD2     0.00
 61 LEU  H      62 GLN  H       1.80
 62 GLN  H      61 LEU  QB      1.80
 62 GLN  H      61 LEU  HA      1.80
 62 GLN  H      61 LEU  QD1     1.80
 62 GLN  H      61 LEU  QD2     0.00
 61 LEU  H      62 GLN  HA      1.80
 62 GLN  H      62 GLN  HA      1.80
 62 GLN  H      62 GLN  QG      1.80
 62 GLN  H      62 GLN  QB      1.80
 62 GLN  H      63 ASN  H       1.80
 63 ASN  H      62 GLN  HA      1.80
 63 ASN  H      63 ASN  HA      1.80
 64 GLY  H      62 GLN  HA      1.80
 83 GLY  H      62 GLN  QB      1.80
 63 ASN  H      63 ASN  QB      1.80
 63 ASN  H      64 GLY  H       1.80
 64 GLY  H      63 ASN  HA      1.80
 64 GLY  H      63 ASN  QB      1.80
 63 ASN  H      64 GLY  QA      1.80
 84 ILE  H      63 ASN  HA      1.80
 64 GLY  H      64 GLY  QA      1.80
 65 VAL  H      64 GLY  QA      1.80
 65 VAL  H      64 GLY  H       1.80
 64 GLY  H      81 ASP  QB      1.80
 65 VAL  H      65 VAL  HA      1.80
 65 VAL  H      65 VAL  HB      1.80
 65 VAL  H      65 VAL  QG2     1.80
 65 VAL  H      65 VAL  QG1     0.00
 66 LEU  H      65 VAL  QG2     1.80
 66 LEU  H      65 VAL  QG1     0.00
 66 LEU  H      65 VAL  HA      1.80
 66 LEU  H      66 LEU  HA      1.80
 66 LEU  H      66 LEU  QB      1.80
 66 LEU  H      66 LEU  HG      1.80
 67 ILE  H      66 LEU  QB      1.80
 67 ILE  H      66 LEU  HA      1.80
 67 ILE  H      66 LEU  QD1     1.80
 67 ILE  H      66 LEU  QD2     0.00
 66 LEU  H      67 ILE  QG1     1.80
 66 LEU  H      79 TYR  HA      1.80
 67 ILE  H      67 ILE  HA      1.80
 67 ILE  H      67 ILE  HB      1.80
 67 ILE  H      67 ILE  QG1     1.80
 67 ILE  H      67 ILE  QG2     1.80
 68 TYR  H      67 ILE  HA      1.80
 68 TYR  H      67 ILE  QG1     1.80
 68 TYR  H      67 ILE  QG2     1.80
 79 TYR  H      67 ILE  QG1     1.80
 68 TYR  H      68 TYR  QD      1.80
 68 TYR  H      68 TYR  HA      1.80
 68 TYR  H      68 TYR  QB      1.80
 69 VAL  H      68 TYR  QB      1.80
 69 VAL  H      68 TYR  QD      1.80
 69 VAL  H      68 TYR  HA      1.80
 70 ALA  H      68 TYR  QE      1.80
 77 VAL  H      68 TYR  QD      1.80
 77 VAL  H      68 TYR  QB      1.80
 68 TYR  H      77 VAL  H       1.80
 69 VAL  H      69 VAL  HA      1.80
 69 VAL  H      69 VAL  HB      1.80
 69 VAL  H      69 VAL  QG2     1.80
 69 VAL  H      69 VAL  QG1     0.00
 70 ALA  H      69 VAL  HB      1.80
 70 ALA  H      69 VAL  HA      1.80
 70 ALA  H      69 VAL  QG2     1.80
 70 ALA  H      69 VAL  QG1     0.00
 71 VAL  H      69 VAL  QG2     1.80
 71 VAL  H      69 VAL  QG1     0.00
 75 THR  H      69 VAL  QG1     1.80
 77 VAL  H      69 VAL  HA      1.80
 70 ALA  H      70 ALA  HA      1.80
 70 ALA  H      70 ALA  QB      1.80
 71 VAL  H      70 ALA  HA      1.80
 71 VAL  H      70 ALA  QB      0.80
 70 ALA  H      71 VAL  HA      1.80
 72 GLU  H      70 ALA  HA      1.80
 73 ASP  H      70 ALA  QB      1.80
 70 ALA  H      75 THR  H       1.80
 75 THR  H      70 ALA  QB      1.80
 75 THR  H      70 ALA  HA      1.80
 70 ALA  H      76 PHE  HA      1.80
 71 VAL  H      71 VAL  HA      1.80
 71 VAL  H      71 VAL  HB      1.80
 71 VAL  H      71 VAL  QG2     1.80
 71 VAL  H      71 VAL  QG1     0.00
 71 VAL  H      72 GLU  H       1.80
 72 GLU  H      71 VAL  QG2     1.80
 72 GLU  H      71 VAL  QG1     0.00
 72 GLU  H      71 VAL  HB      1.80
 72 GLU  H      71 VAL  HA      1.80
 71 VAL  H      72 GLU  QB      1.80
 74 LYS  H      71 VAL  HA      1.80
 72 GLU  H      72 GLU  HA      1.80
 72 GLU  H      72 GLU  QG      1.80
 72 GLU  H      72 GLU  QB      1.80
 72 GLU  H      73 ASP  H       1.80
 73 ASP  H      72 GLU  HA      1.80
 73 ASP  H      72 GLU  QB      1.80
 72 GLU  H      74 LYS  H       1.80
 74 LYS  H      72 GLU  HA      1.80
 73 ASP  H      73 ASP  HA      1.80
 73 ASP  H      73 ASP  QB      1.80
 73 ASP  H      74 LYS  H       1.80
 74 LYS  H      73 ASP  HA      1.80
 74 LYS  H      73 ASP  QB      1.80
 73 ASP  H      74 LYS  HA      1.80
 73 ASP  H      75 THR  H       1.80
 74 LYS  H      74 LYS  HA      1.80
 74 LYS  H      74 LYS  QB      1.80
 74 LYS  H      74 LYS  QG      1.80
 74 LYS  H      75 THR  H       1.80
 75 THR  H      74 LYS  HA      1.80
 75 THR  H      75 THR  HA      1.80
 75 THR  H      75 THR  HB      1.80
 75 THR  H      75 THR  QG2     1.80
 76 PHE  H      75 THR  QG2     1.80
 76 PHE  H      75 THR  HB      1.80
 76 PHE  H      75 THR  HA      1.80
 76 PHE  H      76 PHE  HA      1.80
 76 PHE  H      76 PHE  QB      1.80
 76 PHE  H      76 PHE  QD      1.80
 77 VAL  H      76 PHE  QD      1.80
 77 VAL  H      76 PHE  HA      1.80
 77 VAL  H      76 PHE  QB      1.80
 76 PHE  H      77 VAL  QG2     1.80
 78 ILE  H      76 PHE  QD      1.80
101 GLN  H      76 PHE  QE      1.80
 77 VAL  H      77 VAL  HA      1.80
 77 VAL  H      77 VAL  HB      1.80
 77 VAL  H      77 VAL  QG2     1.80
 77 VAL  H      77 VAL  QG1     0.00
 78 ILE  H      77 VAL  HA      1.80
 78 ILE  H      77 VAL  HB      1.80
 78 ILE  H      77 VAL  QG2     1.80
 78 ILE  H      77 VAL  QG1     0.00
 78 ILE  H      78 ILE  HA      1.80
 78 ILE  H      78 ILE  HB      1.80
 78 ILE  H      78 ILE  QG1     1.80
 78 ILE  H      78 ILE  QG2     1.80
 79 TYR  H      78 ILE  HB      1.80
 97 ARG  H      78 ILE  QD1     1.80
 97 ARG  HE     78 ILE  HB      1.80
 97 ARG  HE     78 ILE  QG1     1.80
 79 TYR  H      79 TYR  HA      1.80
 79 TYR  H      79 TYR  QB      1.80
 79 TYR  H      79 TYR  QD      1.80
 79 TYR  H      80 GLY  H       1.80
 80 GLY  H      79 TYR  QD      1.80
 80 GLY  H      79 TYR  HA      1.80
 80 GLY  H      79 TYR  QB      1.80
 80 GLY  H      80 GLY  QA      1.80
 81 ASP  H      80 GLY  QA      1.80
 80 GLY  H      84 ILE  QD1     1.80
 80 GLY  H      93 TRP  HE1     1.80
 93 TRP  HE1    80 GLY  QA      1.80
 81 ASP  H      81 ASP  HA      1.80
 81 ASP  H      81 ASP  QB      1.80
 81 ASP  H      82 LYS  H       1.80
 82 LYS  H      81 ASP  HA      1.80
 82 LYS  H      81 ASP  QB      1.80
 83 GLY  H      81 ASP  QB      1.80
 81 ASP  H      84 ILE  HB      1.80
 81 ASP  H      84 ILE  QD1     1.80
 82 LYS  H      82 LYS  HA      1.80
 82 LYS  H      82 LYS  QB      1.80
 82 LYS  H      82 LYS  QG      1.80
 82 LYS  H      83 GLY  H       1.80
 83 GLY  H      82 LYS  QB      1.80
 85 ASN  H      82 LYS  HA      1.80
 86 ASP  H      82 LYS  HA      1.80
 83 GLY  H      83 GLY  QA      1.80
 83 GLY  H      84 ILE  H       1.80
 84 ILE  H      83 GLY  QA      1.80
 87 VAL  H      83 GLY  QA      1.80
 84 ILE  H      84 ILE  HA      1.80
 84 ILE  H      84 ILE  HB      1.80
 84 ILE  H      84 ILE  HG12    1.80
 84 ILE  H      84 ILE  QD1     1.80
 84 ILE  H      84 ILE  HG13    1.80
 84 ILE  H      85 ASN  H       1.80
 85 ASN  H      84 ILE  QG2     1.80
 85 ASN  H      84 ILE  QG1     1.80
 85 ASN  H      84 ILE  HB      1.80
 85 ASN  H      84 ILE  QD1     1.80
 86 ASP  H      84 ILE  HB      1.80
 85 ASN  H      85 ASN  HA      1.80
 85 ASN  H      85 ASN  QB      1.80
 85 ASN  H      86 ASP  H       1.80
 86 ASP  H      85 ASN  HA      1.80
 86 ASP  H      85 ASN  QB      1.80
 87 VAL  H      85 ASN  HA      1.80
 86 ASP  H      86 ASP  QB      1.80
 86 ASP  H      86 ASP  HA      1.80
 86 ASP  H      87 VAL  H       1.80
 87 VAL  H      86 ASP  QB      1.80
 86 ASP  H      87 VAL  QG1     1.80
 87 VAL  H      87 VAL  HA      1.80
 87 VAL  H      87 VAL  HB      1.80
 87 VAL  H      87 VAL  QG2     1.80
 87 VAL  H      87 VAL  QG1     0.00
 87 VAL  H      88 VAL  H       1.80
 87 VAL  H      88 VAL  QG2     1.80
 88 VAL  H      87 VAL  HA      1.80
 88 VAL  H      87 VAL  HB      1.80
 88 VAL  H      87 VAL  QG2     1.80
 88 VAL  H      87 VAL  QG1     0.00
 88 VAL  H      85 ASN  HA      1.80
 88 VAL  H      88 VAL  QG2     1.80
 88 VAL  H      88 VAL  QG1     0.00
 88 VAL  H      88 VAL  HA      1.80
 88 VAL  H      88 VAL  HB      1.80
 89 SER  H      88 VAL  QG2     1.80
 89 SER  H      88 VAL  QG1     0.00
 89 SER  H      88 VAL  H       1.80
 89 SER  H      88 VAL  HA      1.80
 89 SER  H      88 VAL  HB      1.80
 92 PHE  H      88 VAL  HB      1.80
 89 SER  H      89 SER  HA      1.80
 89 SER  H      89 SER  QB      1.80
 90 ASP  H      89 SER  QB      1.80
 90 ASP  H      89 SER  HA      1.80
 90 ASP  H      89 SER  H       1.80
 91 ASP  H      89 SER  QB      1.80
 89 SER  H      92 PHE  QD      1.80
 89 SER  H      92 PHE  QB      1.80
 93 TRP  HE1    89 SER  H       1.80
 90 ASP  H      90 ASP  QB      1.80
 90 ASP  H      90 ASP  HA      1.80
 90 ASP  H      91 ASP  H       1.80
 91 ASP  H      90 ASP  HA      1.80
 91 ASP  H      90 ASP  QB      1.80
 92 PHE  H      90 ASP  HA      1.80
 91 ASP  H      91 ASP  HA      1.80
 91 ASP  H      91 ASP  QB      1.80
 91 ASP  H      92 PHE  H       1.80
 92 PHE  H      91 ASP  HA      1.80
 92 PHE  H      91 ASP  QB      1.80
 94 ASP  H      91 ASP  HA      1.80
 92 PHE  H      92 PHE  HA      1.80
 92 PHE  H      92 PHE  QB      1.80
 92 PHE  H      92 PHE  QD      1.80
 92 PHE  H      93 TRP  H       1.80
 93 TRP  H      92 PHE  HA      1.80
 93 TRP  H      92 PHE  QB      1.80
 93 TRP  HE1    92 PHE  QD      1.80
 93 TRP  HE1    92 PHE  QE      1.80
 93 TRP  H      92 PHE  QD      1.80
 94 ASP  H      92 PHE  HA      1.80
124 LEU  H      92 PHE  HZ      1.80
 93 TRP  H      93 TRP  HA      1.80
 93 TRP  H      93 TRP  QB      1.80
 93 TRP  H      93 TRP  HD1     1.80
 93 TRP  HE1    93 TRP  HD1     1.80
 93 TRP  HE1    93 TRP  HZ2     1.80
 93 TRP  H      94 ASP  H       1.80
 94 ASP  H      93 TRP  HA      1.80
 94 ASP  H      93 TRP  QB      1.80
 97 ARG  HE     93 TRP  HE3     1.80
 97 ARG  H      93 TRP  QB      1.80
 94 ASP  H      94 ASP  HA      1.80
 94 ASP  H      94 ASP  QB      1.80
 94 ASP  H      95 THR  H       1.80
 95 THR  H      94 ASP  QB      1.80
 97 ARG  H      94 ASP  HA      1.80
 94 ASP  H      97 ARG  QB      1.80
 98 ASN  H      94 ASP  HA      1.80
 95 THR  H      95 THR  HB      1.80
 95 THR  H      95 THR  HA      1.80
 95 THR  H      95 THR  QG2     1.80
 96 THR  H      95 THR  H       1.80
 96 THR  H      95 THR  HB      1.80
 96 THR  H      95 THR  HA      1.80
 98 ASN  H      95 THR  HA      1.80
 96 THR  H      96 THR  HA      1.80
 96 THR  H      96 THR  HB      1.80
 96 THR  H      96 THR  QG2     1.80
 96 THR  H      97 ARG  H       1.80
 96 THR  H      97 ARG  QB      1.80
 97 ARG  H      96 THR  QG2     1.80
 97 ARG  H      96 THR  HB      1.80
 98 ASN  H      96 THR  HA      1.80
 99 ALA  H      96 THR  HA      1.80
 96 THR  H      99 ALA  H       1.80
 97 ARG  H      97 ARG  QB      1.80
 97 ARG  H      97 ARG  QG      1.80
 97 ARG  H      97 ARG  QD      1.80
 97 ARG  H      98 ASN  H       1.80
 98 ASN  H      97 ARG  QB      1.80
 97 ARG  H      99 ALA  H       1.80
100 ILE  H      97 ARG  HA      1.80
 98 ASN  H      98 ASN  HA      1.80
 98 ASN  H      98 ASN  QB      1.80
 98 ASN  H      99 ALA  H       1.80
 99 ALA  H      98 ASN  QB      1.80
 99 ALA  H      98 ASN  HA      1.80
101 GLN  H      98 ASN  HA      1.80
102 LEU  H      98 ASN  HA      1.80
 99 ALA  H      99 ALA  HA      1.80
 99 ALA  H      99 ALA  QB      1.80
100 ILE  H      99 ALA  HA      1.80
100 ILE  H      99 ALA  QB      1.80
100 ILE  H     100 ILE  HA      1.80
100 ILE  H     100 ILE  HB      1.80
100 ILE  H     100 ILE  QG1     1.80
100 ILE  H     100 ILE  QD1     1.80
100 ILE  H     100 ILE  QG2     1.80
100 ILE  H     101 GLN  H       1.80
101 GLN  H     100 ILE  QD1     1.80
101 GLN  H     100 ILE  HB      1.80
101 GLN  H     100 ILE  QG1     1.80
101 GLN  H     100 ILE  HA      1.80
101 GLN  H     100 ILE  QG2     1.80
100 ILE  H     116 GLY  QA      1.80
101 GLN  H     101 GLN  HA      1.80
101 GLN  H     101 GLN  QG      1.80
101 GLN  H     101 GLN  QB      1.80
101 GLN  H     102 LEU  H       1.80
102 LEU  H     101 GLN  QG      1.80
102 LEU  H     101 GLN  QB      1.80
102 LEU  H     102 LEU  HA      1.80
102 LEU  H     102 LEU  QB      1.80
102 LEU  H     102 LEU  QD1     1.80
102 LEU  H     102 LEU  QD2     0.00
102 LEU  H     103 GLN  H       1.80
103 GLN  H     102 LEU  HA      1.80
103 GLN  H     103 GLN  HA      1.80
103 GLN  H     103 GLN  QB      1.80
103 GLN  H     103 GLN  QG      1.80
103 GLN  H     104 PHE  H       1.80
104 PHE  H     103 GLN  HA      1.80
104 PHE  H     103 GLN  QB      1.80
104 PHE  H     103 GLN  QG      1.80
108 ASN  H     103 GLN  HA      1.80
103 GLN  H     112 GLY  QA      1.80
112 GLY  H     103 GLN  QB      1.80
112 GLY  H     103 GLN  QG      1.80
104 PHE  H     104 PHE  HA      1.80
104 PHE  H     104 PHE  QB      1.80
104 PHE  H     104 PHE  QD      1.80
104 PHE  H     105 LYS  H       1.80
105 LYS  H     104 PHE  QB      1.80
105 LYS  H     104 PHE  HA      1.80
106 GLN  H     104 PHE  HA      1.80
108 ASN  H     104 PHE  HA      1.80
104 PHE  H     112 GLY  QA      1.80
112 GLY  H     104 PHE  QE      1.80
113 LEU  H     104 PHE  QE      1.80
105 LYS  H     105 LYS  HA      1.80
105 LYS  H     105 LYS  QB      1.80
105 LYS  H     105 LYS  QG      1.80
105 LYS  H     105 LYS  QD      1.80
105 LYS  H     106 GLN  H       1.80
106 GLN  H     105 LYS  HA      1.80
106 GLN  H     105 LYS  QG      1.80
106 GLN  H     106 GLN  HA      1.80
106 GLN  H     106 GLN  QG      1.80
106 GLN  H     106 GLN  QB      1.80
106 GLN  H     107 GLY  H       1.80
107 GLY  H     106 GLN  QB      1.80
107 GLY  H     106 GLN  HA      1.80
108 ASN  H     106 GLN  H       1.80
108 ASN  H     106 GLN  QB      1.80
107 GLY  H     107 GLY  QA      1.80
108 ASN  H     107 GLY  QA      1.80
108 ASN  H     108 ASN  HA      1.80
108 ASN  H     108 ASN  QB      1.80
109 PHE  H     108 ASN  HA      1.80
109 PHE  H     108 ASN  H       1.80
110 LYS  H     108 ASN  QB      1.80
111 GLN  H     108 ASN  QB      1.80
109 PHE  H     109 PHE  HA      1.80
109 PHE  H     109 PHE  QB      1.80
109 PHE  H     110 LYS  H       1.80
110 LYS  H     109 PHE  HA      1.80
110 LYS  H     109 PHE  QB      1.80
110 LYS  H     110 LYS  HA      1.80
110 LYS  H     110 LYS  QB      1.80
110 LYS  H     110 LYS  QG      1.80
110 LYS  H     111 GLN  H       1.80
111 GLN  H     111 GLN  HA      1.80
111 GLN  H     111 GLN  QB      1.80
111 GLN  H     111 GLN  QG      1.80
111 GLN  H     112 GLY  H       1.80
112 GLY  H     111 GLN  QB      1.80
112 GLY  H     111 GLN  HA      1.80
113 LEU  H     111 GLN  HA      1.80
114 VAL  H     111 GLN  HA      1.80
115 ASP  H     111 GLN  HA      1.80
112 GLY  H     112 GLY  QA      1.80
112 GLY  H     113 LEU  H       1.80
113 LEU  H     112 GLY  QA      1.80
115 ASP  H     112 GLY  QA      1.80
113 LEU  H     113 LEU  HA      1.80
113 LEU  H     113 LEU  QB      1.80
113 LEU  H     113 LEU  QD1     1.80
113 LEU  H     113 LEU  QD2     0.00
113 LEU  H     113 LEU  HG      1.80
114 VAL  H     113 LEU  H       1.80
114 VAL  H     113 LEU  QB      1.80
113 LEU  H     115 ASP  H       1.80
114 VAL  H     114 VAL  HA      1.80
114 VAL  H     114 VAL  HB      1.80
114 VAL  H     114 VAL  QG2     1.80
114 VAL  H     114 VAL  QG1     0.00
114 VAL  H     115 ASP  H       1.80
115 ASP  H     114 VAL  QG2     1.80
115 ASP  H     114 VAL  QG1     0.00
115 ASP  H     114 VAL  HB      1.80
115 ASP  H     114 VAL  HA      1.80
114 VAL  H     117 ILE  QD1     1.80
115 ASP  H     115 ASP  HA      1.80
115 ASP  H     115 ASP  QB      1.80
115 ASP  H     116 GLY  H       1.80
118 GLU  H     115 ASP  HA      1.80
119 LYS  H     115 ASP  HA      1.80
116 GLY  H     116 GLY  QA      1.80
117 ILE  H     116 GLY  H       1.80
117 ILE  H     116 GLY  QA      1.80
119 LYS  H     116 GLY  QA      1.80
120 ALA  H     116 GLY  QA      1.80
117 ILE  H     117 ILE  HA      1.80
117 ILE  H     117 ILE  HB      1.80
117 ILE  H     117 ILE  QG2     1.80
117 ILE  H     117 ILE  QG1     1.80
117 ILE  H     118 GLU  H       1.80
118 GLU  H     117 ILE  QG2     1.80
118 GLU  H     117 ILE  HB      1.80
118 GLU  H     117 ILE  HA      1.80
120 ALA  H     117 ILE  HA      1.80
118 GLU  H     118 GLU  QB      1.80
118 GLU  H     118 GLU  HA      1.80
118 GLU  H     119 LYS  H       1.80
119 LYS  H     118 GLU  HA      1.80
119 LYS  H     118 GLU  QB      1.80
118 GLU  H     120 ALA  QB      1.80
119 LYS  H     119 LYS  HA      1.80
119 LYS  H     119 LYS  QB      1.80
119 LYS  H     119 LYS  QD      1.80
119 LYS  H     119 LYS  QG      1.80
120 ALA  H     119 LYS  QG      1.80
120 ALA  H     119 LYS  QB      1.80
120 ALA  H     119 LYS  HA      1.80
119 LYS  H     120 ALA  H       1.80
122 MET  H     119 LYS  HA      1.80
120 ALA  H     120 ALA  HA      1.80
120 ALA  H     120 ALA  QB      1.80
120 ALA  H     121 GLY  H       1.80
121 GLY  H     120 ALA  HA      1.80
121 GLY  H     120 ALA  QB      1.80
124 LEU  H     120 ALA  QB      1.80
121 GLY  H     121 GLY  QA      1.80
121 GLY  H     122 MET  H       1.80
122 MET  H     121 GLY  QA      1.80
121 GLY  H     124 LEU  QB      1.80
122 MET  H     122 MET  HA      1.80
122 MET  H     122 MET  QB      1.80
122 MET  H     122 MET  QG      1.80
122 MET  H     123 ALA  H       1.80
123 ALA  H     122 MET  HA      1.80
123 ALA  H     122 MET  QB      1.80
123 ALA  H     123 ALA  HA      1.80
123 ALA  H     123 ALA  QB      1.80
123 ALA  H     124 LEU  H       1.80
124 LEU  H     123 ALA  QB      1.80
124 LEU  H     123 ALA  HA      1.80
126 LYS  H     123 ALA  HA      1.80
124 LEU  H     124 LEU  HA      1.80
124 LEU  H     124 LEU  QB      1.80
124 LEU  H     125 ALA  H       1.80
125 ALA  H     124 LEU  QB      1.80
127 TYR  H     124 LEU  HA      1.80
125 ALA  H     125 ALA  HA      1.80
125 ALA  H     125 ALA  QB      1.80
125 ALA  H     126 LYS  H       1.80
126 LYS  H     125 ALA  QB      1.80
128 PHE  H     125 ALA  HA      1.80
126 LYS  H     126 LYS  HA      1.80
126 LYS  H     126 LYS  QB      1.80
126 LYS  H     126 LYS  QG      1.80
126 LYS  H     127 TYR  H       1.80
127 TYR  H     126 LYS  HA      1.80
127 TYR  H     126 LYS  QB      1.80
126 LYS  H     128 PHE  H       1.80
128 PHE  H     126 LYS  QB      1.80
127 TYR  H     127 TYR  HA      1.80
127 TYR  H     127 TYR  QB      1.80
127 TYR  H     128 PHE  H       1.80
128 PHE  H     127 TYR  HA      1.80
128 PHE  H     127 TYR  QB      1.80
128 PHE  H     128 PHE  HA      1.80
128 PHE  H     128 PHE  QB      1.80
128 PHE  H     128 PHE  QD      1.80
128 PHE  H     129 PRO  QD      1.80
130 TRP  H     129 PRO  QB      1.80
130 TRP  H     129 PRO  HA      1.80
130 TRP  H     130 TRP  HA      1.80
130 TRP  H     130 TRP  QB      1.80
130 TRP  H     130 TRP  HD1     3.30
131 LYS  H     130 TRP  QB      1.80
131 LYS  H     130 TRP  HA      1.80
131 LYS  H     130 TRP  HD1     1.80
132 LYS  H     130 TRP  HE3     1.80
130 TRP  HE1   132 LYS  HA      1.80
130 TRP  HE1   134 ASP  QB      1.80
134 ASP  H     130 TRP  HE1     1.80
131 LYS  H     131 LYS  HA      1.80
131 LYS  H     131 LYS  QB      1.80
131 LYS  H     131 LYS  QG      1.80
131 LYS  H     131 LYS  QE      1.80
132 LYS  H     131 LYS  HA      1.80
131 LYS  H     132 LYS  H       1.80
133 ASP  H     131 LYS  QB      1.80
131 LYS  H     134 ASP  QB      1.80
134 ASP  H     131 LYS  QB      1.80
134 ASP  H     131 LYS  H       1.80
132 LYS  H     132 LYS  HA      1.80
132 LYS  H     132 LYS  QB      1.80
133 ASP  H     132 LYS  QB      1.80
133 ASP  H     132 LYS  HA      1.80
134 ASP  H     132 LYS  HA      1.80
133 ASP  H     133 ASP  QB      1.80
133 ASP  H     133 ASP  HA      1.80
133 ASP  H     134 ASP  H       1.80
134 ASP  H     133 ASP  HA      1.80
134 ASP  H     134 ASP  QB      1.80
134 ASP  H     134 ASP  HA      1.80
134 ASP  H     135 ILE  H       1.80
135 ILE  H     134 ASP  QB      1.80
135 ILE  H     134 ASP  HA      1.80
135 ILE  H     135 ILE  HA      1.80
135 ILE  H     135 ILE  HB      1.80
135 ILE  H     135 ILE  HG12    1.80
135 ILE  H     135 ILE  QD1     1.80
135 ILE  H     135 ILE  HG13    1.80
136 ASP  H     135 ILE  HA      1.80
136 ASP  H     135 ILE  HB      1.80
136 ASP  H     135 ILE  QG2     1.80
136 ASP  H     136 ASP  QB      1.80
136 ASP  H     136 ASP  HA      1.80
137 GLU  H     136 ASP  HA      1.80
137 GLU  H     137 GLU  HA      1.80
137 GLU  H     137 GLU  QG      1.80
137 GLU  H     137 GLU  QB      1.80
137 GLU  H     138 LEU  H       1.80
138 LEU  H     137 GLU  QG      1.80
138 LEU  H     138 LEU  HA      1.80
138 LEU  H     138 LEU  QB      1.80
138 LEU  H     138 LEU  QD1     1.80
138 LEU  H     138 LEU  QD2     0.00
138 LEU  H     139 PRO  QD      1.80
140 ASN  H     139 PRO  HA      1.80
140 ASN  H     139 PRO  QB      1.80
141 THR  H     139 PRO  HA      1.80
141 THR  H     139 PRO  QB      1.80
140 ASN  H     140 ASN  HA      1.80
140 ASN  H     140 ASN  QB      1.80
140 ASN  H     141 THR  H       1.80
141 THR  H     140 ASN  HA      1.80
140 ASN  H     141 THR  HB      1.80
141 THR  H     140 ASN  QB      1.80
141 THR  H     141 THR  HA      1.80
141 THR  H     141 THR  HB      1.80
141 THR  H     141 THR  QG2     1.80
141 THR  H     142 ILE  H       1.80
142 ILE  H     141 THR  HA      1.80
142 ILE  H     141 THR  QG2     1.80
142 ILE  H     142 ILE  HA      1.80
142 ILE  H     142 ILE  HG13    1.80
142 ILE  H     142 ILE  QG2     1.80
142 ILE  H     142 ILE  QD1     1.80
142 ILE  H     142 ILE  HB      1.80
142 ILE  H     142 ILE  HG12    1.80
143 SER  H     142 ILE  HB      1.80
143 SER  H     142 ILE  QG2     1.80
143 SER  H     142 ILE  QG1     1.80
143 SER  H     143 SER  HA      1.80
143 SER  H     143 SER  QB      1.80
143 SER  H     144 LYS  H       1.80
144 LYS  H     143 SER  QB      1.80
144 LYS  H     143 SER  HA      1.80
144 LYS  H     144 LYS  HA      1.80
144 LYS  H     144 LYS  QB      1.80
144 LYS  H     144 LYS  QG      1.80
145 GLY  H     144 LYS  H       1.80
145 GLY  H     144 LYS  QB      1.80
145 GLY  H     144 LYS  QG      1.80
145 GLY  H     145 GLY  QA      1.80


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

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