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
509973 2l9u 17488 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 20 PHE  HA     23 LEU  H       1.80
 22 MET  HA     23 LEU  H       1.80
120 PHE  HA    123 LEU  H       1.80
122 MET  HA    123 LEU  H       1.80
 22 MET  HB2    23 LEU  H       1.80
122 MET  HB2   123 LEU  H       1.80
 23 LEU  H      23 LEU  HB2     1.80
123 LEU  H     123 LEU  HB2     1.80
 22 MET  HB3    23 LEU  H       1.80
122 MET  HB3   123 LEU  H       1.80
 23 LEU  H      23 LEU  HA      1.80
123 LEU  H     123 LEU  HA      1.80
 23 LEU  H      23 LEU  QD2     1.80
123 LEU  H     123 LEU  QD2     1.80
 23 LEU  H      23 LEU  HB3     1.80
123 LEU  H     123 LEU  HB3     1.80
  9 ALA  H       9 ALA  HA      1.80
109 ALA  H     109 ALA  HA      1.80
  8 MET  HB2     9 ALA  H       1.80
108 MET  HB2   109 ALA  H       1.80
  8 MET  HA      9 ALA  H       1.80
108 MET  HA    109 ALA  H       1.80
  9 ALA  H       9 ALA  QB      1.80
109 ALA  H     109 ALA  QB      1.80
  8 MET  H       9 ALA  H       1.80
108 MET  H     109 ALA  H       1.80
  5 HIS  HA      9 ALA  H       1.80
105 HIS  HA    109 ALA  H       1.80
  8 MET  HB3     9 ALA  H       1.80
108 MET  HB3   109 ALA  H       1.80
  6 LEU  H       7 THR  H       1.80
106 LEU  H     107 THR  H       1.80
  7 THR  H       7 THR  HA      1.80
107 THR  H     107 THR  HA      1.80
  6 LEU  HB2     7 THR  H       1.80
106 LEU  HB2   107 THR  H       1.80
  6 LEU  HA      7 THR  H       1.80
106 LEU  HA    107 THR  H       1.80
  7 THR  H       7 THR  HB      1.80
107 THR  H     107 THR  HB      1.80
  7 THR  H       7 THR  QG2     1.80
107 THR  H     107 THR  QG2     1.80
  6 LEU  QD1     7 THR  H       1.80
106 LEU  QD1   107 THR  H       1.80
  7 THR  H       7 THR  HG1     1.80
107 THR  H     107 THR  HG1     1.80
 20 PHE  H      20 PHE  HA      1.80
120 PHE  H     120 PHE  HA      1.80
 19 ILE  QG2    20 PHE  H       1.80
119 ILE  QG2   120 PHE  H       1.80
 17 VAL  HA     20 PHE  H       1.80
 19 ILE  HA     20 PHE  H       1.80
117 VAL  HA    120 PHE  H       1.80
119 ILE  HA    120 PHE  H       1.80
 19 ILE  HB     20 PHE  H       1.80
119 ILE  HB    120 PHE  H       1.80
 19 ILE  HA     20 PHE  H       1.80
119 ILE  HA    120 PHE  H       1.80
  3 ARG  H       3 ARG  QD      1.80
103 ARG  H     103 ARG  QD      1.80
  2 GLY  QA      3 ARG  H       1.80
102 GLY  QA    103 ARG  H       1.80
  3 ARG  H       3 ARG  HB2     1.80
103 ARG  H     103 ARG  HB2     1.80
  3 ARG  H       3 ARG  HA      1.80
103 ARG  H     103 ARG  HA      1.80
  2 GLY  H       3 ARG  H       1.80
102 GLY  H     103 ARG  H       1.80
 17 VAL  H      17 VAL  QG1     1.80
117 VAL  H     117 VAL  QG1     1.80
 16 LEU  HB2    17 VAL  H       1.80
116 LEU  HB2   117 VAL  H       1.80
 17 VAL  H      17 VAL  QG2     1.80
117 VAL  H     117 VAL  QG2     1.80
 17 VAL  H      17 VAL  HA      1.80
117 VAL  H     117 VAL  HA      1.80
 14 ALA  HA     17 VAL  H       1.80
114 ALA  HA    117 VAL  H       1.80
 16 LEU  QD1    17 VAL  H       1.80
116 LEU  QD1   117 VAL  H       1.80
 17 VAL  H      17 VAL  HB      1.80
117 VAL  H     117 VAL  HB      1.80
 20 PHE  HA     24 GLY  H       1.80
120 PHE  HA    124 GLY  H       1.80
 23 LEU  H      24 GLY  H       1.80
123 LEU  H     124 GLY  H       1.80
 24 GLY  H      24 GLY  HA3     1.80
124 GLY  H     124 GLY  HA3     1.80
 23 LEU  HB2    24 GLY  H       1.80
123 LEU  HB2   124 GLY  H       1.80
 23 LEU  HA     24 GLY  H       1.80
 21 MET  HA     24 GLY  H       1.80
123 LEU  HA    124 GLY  H       1.80
121 MET  HA    124 GLY  H       1.80
 24 GLY  H      24 GLY  HA2     1.80
124 GLY  H     124 GLY  HA2     1.80
 23 LEU  HB3    24 GLY  H       1.80
123 LEU  HB3   124 GLY  H       1.80
 13 ILE  QG2    14 ALA  H       1.80
113 ILE  QG2   114 ALA  H       1.80
 11 THR  HA     14 ALA  H       1.80
111 THR  HA    114 ALA  H       1.80
 14 ALA  H      14 ALA  QB      1.80
114 ALA  H     114 ALA  QB      1.80
 14 ALA  H      14 ALA  HA      1.80
114 ALA  H     114 ALA  HA      1.80
 13 ILE  HA     14 ALA  H       1.80
113 ILE  HA    114 ALA  H       1.80
 13 ILE  HB     14 ALA  H       1.80
113 ILE  HB    114 ALA  H       1.80
 10 LEU  H      10 LEU  HB2     1.80
110 LEU  H     110 LEU  HB2     1.80
  9 ALA  HA     10 LEU  H       1.80
 10 LEU  H      10 LEU  HA      1.80
109 ALA  HA    110 LEU  H       1.80
110 LEU  H     110 LEU  HA      1.80
  7 THR  HA     10 LEU  H       1.80
107 THR  HA    110 LEU  H       1.80
  6 LEU  HA     10 LEU  H       1.80
106 LEU  HA    110 LEU  H       1.80
 10 LEU  H      11 THR  H       1.80
110 LEU  H     111 THR  H       1.80
 10 LEU  H      10 LEU  HB3     1.80
110 LEU  H     110 LEU  HB3     1.80
 12 VAL  H      12 VAL  QG1     1.80
112 VAL  H     112 VAL  QG1     1.80
 11 THR  HB     12 VAL  H       1.80
111 THR  HB    112 VAL  H       1.80
  9 ALA  HA     12 VAL  H       1.80
109 ALA  HA    112 VAL  H       1.80
 12 VAL  H      12 VAL  HB      1.80
112 VAL  H     112 VAL  HB      1.80
 11 THR  HA     12 VAL  H       1.80
111 THR  HA    112 VAL  H       1.80
 12 VAL  H      12 VAL  QG2     1.80
112 VAL  H     112 VAL  QG2     1.80
 12 VAL  H      12 VAL  HA      1.80
112 VAL  H     112 VAL  HA      1.80
 11 THR  QG2    12 VAL  H       1.80
111 THR  QG2   112 VAL  H       1.80
 15 GLY  H      15 GLY  QA      1.80
115 GLY  H     115 GLY  QA      1.80
 14 ALA  H      15 GLY  H       1.80
114 ALA  H     115 GLY  H       1.80
 14 ALA  QB     15 GLY  H       1.80
114 ALA  QB    115 GLY  H       1.80
 14 ALA  HA     15 GLY  H       1.80
114 ALA  HA    115 GLY  H       1.80
 33 ARG  H      33 ARG  QG      1.80
133 ARG  H     133 ARG  QG      1.80
 32 GLY  QA     33 ARG  H       1.80
132 GLY  QA    133 ARG  H       1.80
 33 ARG  H      33 ARG  HB2     1.80
133 ARG  H     133 ARG  HB2     1.80
 33 ARG  H      33 ARG  HB3     1.80
133 ARG  H     133 ARG  HB3     1.80
 33 ARG  H      33 ARG  HA      1.80
133 ARG  H     133 ARG  HA      1.80
 30 TRP  HE1    34 ARG  QD      1.80
130 TRP  HE1   134 ARG  QD      1.80
 29 TYR  QE     30 TRP  HE1     1.80
129 TYR  QE    130 TRP  HE1     1.80
 26 THR  QG2    30 TRP  HE1     1.80
126 THR  QG2   130 TRP  HE1     1.80
 30 TRP  HE1    34 ARG  QG      1.80
130 TRP  HE1   134 ARG  QG      1.80
 30 TRP  HZ2    30 TRP  HE1     1.80
130 TRP  HZ2   130 TRP  HE1     1.80
 30 TRP  HD1    30 TRP  HE1     1.80
130 TRP  HD1   130 TRP  HE1     1.80
 33 ARG  QG     33 ARG  HE      1.80
133 ARG  QG    133 ARG  HE      1.80
 33 ARG  HE     34 ARG  HA      1.80
133 ARG  HE    134 ARG  HA      1.80
 33 ARG  HB2    33 ARG  HE      1.80
133 ARG  HB2   133 ARG  HE      1.80
 33 ARG  HB3    33 ARG  HE      1.80
133 ARG  HB3   133 ARG  HE      1.80
 33 ARG  HD2    33 ARG  HE      1.80
133 ARG  HD2   133 ARG  HE      1.80
 33 ARG  HD3    33 ARG  HE      1.80
133 ARG  HD3   133 ARG  HE      1.80
 36 HIS  H      36 HIS  HA      1.80
136 HIS  H     136 HIS  HA      1.80
 36 HIS  H      36 HIS  HB3     1.80
136 HIS  H     136 HIS  HB3     1.80
 34 ARG  HA     36 HIS  H       1.80
134 ARG  HA    136 HIS  H       1.80
 36 HIS  H      36 HIS  HD2     1.80
136 HIS  H     136 HIS  HD2     1.80
 36 HIS  H      36 HIS  HB2     1.80
136 HIS  H     136 HIS  HB2     1.80
 34 ARG  QD     34 ARG  HE      1.80
134 ARG  QD    134 ARG  HE      1.80
 34 ARG  QG     34 ARG  HE      1.80
134 ARG  QG    134 ARG  HE      1.80
 34 ARG  HB2    34 ARG  HE      1.80
134 ARG  HB2   134 ARG  HE      1.80
  6 LEU  H       6 LEU  HG      1.80
106 LEU  H     106 LEU  HG      1.80
  6 LEU  H       6 LEU  HB2     1.80
106 LEU  H     106 LEU  HB2     1.80
  6 LEU  H       6 LEU  HA      1.80
106 LEU  H     106 LEU  HA      1.80
  5 HIS  HA      6 LEU  H       1.80
105 HIS  HA    106 LEU  H       1.80
  5 HIS  H       6 LEU  H       1.80
105 HIS  H     106 LEU  H       1.80
  4 THR  HA      6 LEU  H       1.80
104 THR  HA    106 LEU  H       1.80
  6 LEU  H       6 LEU  QD1     1.80
106 LEU  H     106 LEU  QD1     1.80
 29 TYR  HB2    30 TRP  H       1.80
129 TYR  HB2   130 TRP  H       1.80
 30 TRP  H      30 TRP  HB3     1.80
130 TRP  H     130 TRP  HB3     1.80
 29 TYR  QD     30 TRP  H       1.80
129 TYR  QD    130 TRP  H       1.80
 29 TYR  H      30 TRP  H       1.80
129 TYR  H     130 TRP  H       1.80
 29 TYR  HB3    30 TRP  H       1.80
129 TYR  HB3   130 TRP  H       1.80
 26 THR  QG2    30 TRP  H       1.80
126 THR  QG2   130 TRP  H       1.80
 27 PHE  HA     30 TRP  H       1.80
127 PHE  HA    130 TRP  H       1.80
 26 THR  HA     30 TRP  H       1.80
126 THR  HA    130 TRP  H       1.80
 30 TRP  H      30 TRP  HD1     1.80
130 TRP  H     130 TRP  HD1     1.80
 30 TRP  H      30 TRP  HB2     1.80
130 TRP  H     130 TRP  HB2     1.80
 28 LEU  H      28 LEU  HB2     1.80
128 LEU  H     128 LEU  HB2     1.80
 28 LEU  H      28 LEU  HB3     1.80
128 LEU  H     128 LEU  HB3     1.80
 28 LEU  H      29 TYR  H       1.80
128 LEU  H     129 TYR  H       1.80
 27 PHE  HA     28 LEU  H       1.80
127 PHE  HA    128 LEU  H       1.80
 28 LEU  H      28 LEU  QD2     1.80
128 LEU  H     128 LEU  QD2     1.80
 28 LEU  H      28 LEU  HA      1.80
128 LEU  H     128 LEU  HA      1.80
 29 TYR  H      29 TYR  HB2     1.80
129 TYR  H     129 TYR  HB2     1.80
 28 LEU  HB2    29 TYR  H       1.80
128 LEU  HB2   129 TYR  H       1.80
 29 TYR  H      29 TYR  QD      1.80
129 TYR  H     129 TYR  QD      1.80
 28 LEU  HB3    29 TYR  H       1.80
128 LEU  HB3   129 TYR  H       1.80
 29 TYR  H      29 TYR  HB3     1.80
129 TYR  H     129 TYR  HB3     1.80
 28 LEU  QD1    29 TYR  H       1.80
128 LEU  QD1   129 TYR  H       1.80
 29 TYR  H      29 TYR  HA      1.80
129 TYR  H     129 TYR  HA      1.80
 28 LEU  HA     29 TYR  H       1.80
128 LEU  HA    129 TYR  H       1.80
 22 MET  H      23 LEU  H       1.80
122 MET  H     123 LEU  H       1.80
 22 MET  H      22 MET  QG      1.80
122 MET  H     122 MET  QG      1.80
 22 MET  H      22 MET  HB2     1.80
122 MET  H     122 MET  HB2     1.80
 21 MET  HB2    22 MET  H       1.80
121 MET  HB2   122 MET  H       1.80
 21 MET  HB3    22 MET  H       1.80
121 MET  HB3   122 MET  H       1.80
 21 MET  HA     22 MET  H       1.80
121 MET  HA    122 MET  H       1.80
 18 VAL  QG1    22 MET  H       1.80
118 VAL  QG1   122 MET  H       1.80
 22 MET  H      22 MET  HB3     1.80
122 MET  H     122 MET  HB3     1.80
 22 MET  H      22 MET  HA      1.80
122 MET  H     122 MET  HA      1.80
 32 GLY  QA     34 ARG  H       1.80
132 GLY  QA    134 ARG  H       1.80
 34 ARG  H      34 ARG  HA      1.80
134 ARG  H     134 ARG  HA      1.80
 34 ARG  H      34 ARG  HB3     1.80
134 ARG  H     134 ARG  HB3     1.80
 34 ARG  H      34 ARG  QD      1.80
134 ARG  H     134 ARG  QD      1.80
 31 ARG  HA     34 ARG  H       1.80
131 ARG  HA    134 ARG  H       1.80
 33 ARG  HB2    34 ARG  H       1.80
133 ARG  HB2   134 ARG  H       1.80
 34 ARG  H      34 ARG  QG      1.80
134 ARG  H     134 ARG  QG      1.80
 34 ARG  H      34 ARG  HB2     1.80
134 ARG  H     134 ARG  HB2     1.80
 34 ARG  H      35 HIS  H       1.80
134 ARG  H     135 HIS  H       1.80
 11 THR  H      11 THR  HB      1.80
111 THR  H     111 THR  HB      1.80
 10 LEU  HB2    11 THR  H       1.80
110 LEU  HB2   111 THR  H       1.80
 11 THR  H      11 THR  HG1     1.80
111 THR  H     111 THR  HG1     1.80
  8 MET  HA     11 THR  H       1.80
108 MET  HA    111 THR  H       1.80
 11 THR  H      11 THR  HA      1.80
111 THR  H     111 THR  HA      1.80
 10 LEU  HA     11 THR  H       1.80
110 LEU  HA    111 THR  H       1.80
 10 LEU  HB3    11 THR  H       1.80
110 LEU  HB3   111 THR  H       1.80
 11 THR  H      11 THR  QG2     1.80
111 THR  H     111 THR  QG2     1.80
  8 MET  H       8 MET  HG3     1.80
108 MET  H     108 MET  HG3     1.80
  8 MET  H       8 MET  HB2     1.80
108 MET  H     108 MET  HB2     1.80
  7 THR  H       8 MET  H       1.80
107 THR  H     108 MET  H       1.80
  8 MET  H       8 MET  HA      1.80
108 MET  H     108 MET  HA      1.80
  7 THR  HA      8 MET  H       1.80
107 THR  HA    108 MET  H       1.80
  7 THR  HB      8 MET  H       1.80
107 THR  HB    108 MET  H       1.80
  5 HIS  HA      8 MET  H       1.80
105 HIS  HA    108 MET  H       1.80
  7 THR  QG2     8 MET  H       1.80
107 THR  QG2   108 MET  H       1.80
  8 MET  H       8 MET  HB3     1.80
108 MET  H     108 MET  HB3     1.80
  8 MET  H       8 MET  HG2     1.80
108 MET  H     108 MET  HG2     1.80
 12 VAL  QG1    13 ILE  H       1.80
112 VAL  QG1   113 ILE  H       1.80
 12 VAL  HB     13 ILE  H       1.80
112 VAL  HB    113 ILE  H       1.80
 13 ILE  H      14 ALA  H       1.80
113 ILE  H     114 ALA  H       1.80
 12 VAL  H      13 ILE  H       1.80
112 VAL  H     113 ILE  H       1.80
 13 ILE  H      13 ILE  HG12    1.80
113 ILE  H     113 ILE  HG12    1.80
 10 LEU  HA     13 ILE  H       1.80
110 LEU  HA    113 ILE  H       1.80
 13 ILE  H      13 ILE  HA      1.80
113 ILE  H     113 ILE  HA      1.80
 13 ILE  H      13 ILE  HG13    1.80
113 ILE  H     113 ILE  HG13    1.80
 13 ILE  H      13 ILE  HB      1.80
113 ILE  H     113 ILE  HB      1.80
  4 THR  QG2     5 HIS  H       1.80
104 THR  QG2   105 HIS  H       1.80
  5 HIS  H       5 HIS  HA      1.80
105 HIS  H     105 HIS  HA      1.80
  4 THR  H       5 HIS  H       1.80
104 THR  H     105 HIS  H       1.80
  4 THR  HA      5 HIS  H       1.80
  4 THR  HB      5 HIS  H       1.80
104 THR  HA    105 HIS  H       1.80
104 THR  HB    105 HIS  H       1.80
 25 GLY  H      25 GLY  HA3     1.80
125 GLY  H     125 GLY  HA3     1.80
 24 GLY  HA3    25 GLY  H       1.80
124 GLY  HA3   125 GLY  H       1.80
 25 GLY  H      25 GLY  HA2     1.80
125 GLY  H     125 GLY  HA2     1.80
 21 MET  HA     25 GLY  H       1.80
121 MET  HA    125 GLY  H       1.80
 22 MET  HA     25 GLY  H       1.80
122 MET  HA    125 GLY  H       1.80
 19 ILE  H      19 ILE  HG13    1.80
119 ILE  H     119 ILE  HG13    1.80
 19 ILE  H      20 PHE  H       1.80
119 ILE  H     120 PHE  H       1.80
 16 LEU  HA     19 ILE  H       1.80
116 LEU  HA    119 ILE  H       1.80
 19 ILE  H      19 ILE  QG2     1.80
119 ILE  H     119 ILE  QG2     1.80
 19 ILE  H      19 ILE  HB      1.80
119 ILE  H     119 ILE  HB      1.80
 18 VAL  HB     19 ILE  H       1.80
118 VAL  HB    119 ILE  H       1.80
 18 VAL  QG1    19 ILE  H       1.80
118 VAL  QG1   119 ILE  H       1.80
 19 ILE  H      19 ILE  HG12    1.80
119 ILE  H     119 ILE  HG12    1.80
 19 ILE  H      19 ILE  HA      1.80
119 ILE  H     119 ILE  HA      1.80
 18 VAL  H      19 ILE  H       1.80
118 VAL  H     119 ILE  H       1.80
 31 ARG  HB2    31 ARG  HE      1.80
131 ARG  HB2   131 ARG  HE      1.80
 28 LEU  QD2    31 ARG  HE      1.80
128 LEU  QD2   131 ARG  HE      1.80
 31 ARG  QG     31 ARG  HE      1.80
131 ARG  QG    131 ARG  HE      1.80
 31 ARG  HB3    31 ARG  HE      1.80
131 ARG  HB3   131 ARG  HE      1.80
 31 ARG  QD     31 ARG  HE      1.80
131 ARG  QD    131 ARG  HE      1.80
  1 MET  H       1 MET  HB3     1.80
101 MET  H     101 MET  HB3     1.80
  1 MET  H       1 MET  HA      1.80
101 MET  H     101 MET  HA      1.80
  1 MET  H       1 MET  HB2     1.80
101 MET  H     101 MET  HB2     1.80
  1 MET  H       1 MET  QG      1.80
101 MET  H     101 MET  QG      1.80
 26 THR  HB     27 PHE  H       1.80
126 THR  HB    127 PHE  H       1.80
 26 THR  QG2    27 PHE  H       1.80
126 THR  QG2   127 PHE  H       1.80
 27 PHE  H      27 PHE  HA      1.80
127 PHE  H     127 PHE  HA      1.80
 26 THR  HA     27 PHE  H       1.80
126 THR  HA    127 PHE  H       1.80
 38 HIS  H      38 HIS  HB3     1.80
138 HIS  H     138 HIS  HB3     1.80
 38 HIS  H      38 HIS  HA      1.80
138 HIS  H     138 HIS  HA      1.80
 38 HIS  H      38 HIS  HB2     1.80
138 HIS  H     138 HIS  HB2     1.80
  3 ARG  HB3     4 THR  H       1.80
103 ARG  HB3   104 THR  H       1.80
  3 ARG  H       4 THR  H       1.80
103 ARG  H     104 THR  H       1.80
  4 THR  H       4 THR  QG2     1.80
104 THR  H     104 THR  QG2     1.80
  2 GLY  QA      4 THR  H       1.80
102 GLY  QA    104 THR  H       1.80
  4 THR  H       4 THR  HA      1.80
104 THR  H     104 THR  HA      1.80
 20 PHE  HA     21 MET  H       1.80
120 PHE  HA    121 MET  H       1.80
 17 VAL  QG1    21 MET  H       1.80
117 VAL  QG1   121 MET  H       1.80
 21 MET  H      21 MET  HB2     1.80
121 MET  H     121 MET  HB2     1.80
 21 MET  H      21 MET  HB3     1.80
121 MET  H     121 MET  HB3     1.80
 21 MET  H      21 MET  HG2     1.80
121 MET  H     121 MET  HG2     1.80
 21 MET  H      22 MET  H       1.80
121 MET  H     122 MET  H       1.80
 21 MET  H      21 MET  HA      1.80
121 MET  H     121 MET  HA      1.80
 18 VAL  HA     21 MET  H       1.80
 17 VAL  HA     21 MET  H       1.80
118 VAL  HA    121 MET  H       1.80
117 VAL  HA    121 MET  H       1.80
 21 MET  H      21 MET  HG3     1.80
121 MET  H     121 MET  HG3     1.80
 26 THR  H      26 THR  HB      1.80
126 THR  H     126 THR  HB      1.80
 25 GLY  HA3    26 THR  H       1.80
125 GLY  HA3   126 THR  H       1.80
 26 THR  H      26 THR  HG1     1.80
126 THR  H     126 THR  HG1     1.80
 26 THR  H      26 THR  QG2     1.80
126 THR  H     126 THR  QG2     1.80
 25 GLY  H      26 THR  H       1.80
125 GLY  H     126 THR  H       1.80
 26 THR  H      26 THR  HA      1.80
126 THR  H     126 THR  HA      1.80
 26 THR  H      27 PHE  H       1.80
126 THR  H     127 PHE  H       1.80
 23 LEU  HA     26 THR  H       1.80
123 LEU  HA    126 THR  H       1.80
 22 MET  HA     26 THR  H       1.80
122 MET  HA    126 THR  H       1.80
 39 HIS  H      39 HIS  QB      1.80
139 HIS  H     139 HIS  QB      1.80
 39 HIS  H      39 HIS  HA      1.80
139 HIS  H     139 HIS  HA      1.80
 30 TRP  HE3    31 ARG  H       1.80
130 TRP  HE3   131 ARG  H       1.80
 30 TRP  HB3    31 ARG  H       1.80
130 TRP  HB3   131 ARG  H       1.80
 30 TRP  HA     31 ARG  H       1.80
130 TRP  HA    131 ARG  H       1.80
 30 TRP  H      31 ARG  H       1.80
130 TRP  H     131 ARG  H       1.80
 31 ARG  H      31 ARG  HA      1.80
131 ARG  H     131 ARG  HA      1.80
 27 PHE  HA     31 ARG  H       1.80
127 PHE  HA    131 ARG  H       1.80
 31 ARG  H      31 ARG  QG      1.80
131 ARG  H     131 ARG  QG      1.80
 28 LEU  HA     31 ARG  H       1.80
128 LEU  HA    131 ARG  H       1.80
 30 TRP  HB2    31 ARG  H       1.80
130 TRP  HB2   131 ARG  H       1.80
 32 GLY  QA     35 HIS  H       1.80
132 GLY  QA    135 HIS  H       1.80
 34 ARG  HA     35 HIS  H       1.80
134 ARG  HA    135 HIS  H       1.80
 35 HIS  H      36 HIS  H       1.80
135 HIS  H     136 HIS  H       1.80
 34 ARG  HB3    35 HIS  H       1.80
134 ARG  HB3   135 HIS  H       1.80
 35 HIS  H      35 HIS  HB2     1.80
135 HIS  H     135 HIS  HB2     1.80
 35 HIS  H      35 HIS  HB3     1.80
135 HIS  H     135 HIS  HB3     1.80
 31 ARG  HA     35 HIS  H       1.80
131 ARG  HA    135 HIS  H       1.80
 34 ARG  QG     35 HIS  H       1.80
134 ARG  QG    135 HIS  H       1.80
 34 ARG  HB2    35 HIS  H       1.80
134 ARG  HB2   135 HIS  H       1.80
 35 HIS  H      35 HIS  HA      1.80
135 HIS  H     135 HIS  HA      1.80
 16 LEU  H      16 LEU  HB2     1.80
116 LEU  H     116 LEU  HB2     1.80
 15 GLY  QA     16 LEU  H       1.80
115 GLY  QA    116 LEU  H       1.80
 16 LEU  H      16 LEU  HA      1.80
116 LEU  H     116 LEU  HA      1.80
 16 LEU  H      16 LEU  HB3     1.80
116 LEU  H     116 LEU  HB3     1.80
 16 LEU  H      16 LEU  QD2     1.80
116 LEU  H     116 LEU  QD2     1.80
 32 GLY  H      32 GLY  QA      1.80
132 GLY  H     132 GLY  QA      1.80
 31 ARG  HB2    32 GLY  H       1.80
131 ARG  HB2   132 GLY  H       1.80
 32 GLY  H      33 ARG  H       1.80
132 GLY  H     133 ARG  H       1.80
 31 ARG  HA     32 GLY  H       1.80
131 ARG  HA    132 GLY  H       1.80
 31 ARG  H      32 GLY  H       1.80
131 ARG  H     132 GLY  H       1.80
 29 TYR  HA     32 GLY  H       1.80
129 TYR  HA    132 GLY  H       1.80
 31 ARG  HB3    32 GLY  H       1.80
131 ARG  HB3   132 GLY  H       1.80
 17 VAL  QG1    18 VAL  H       1.80
117 VAL  QG1   118 VAL  H       1.80
 17 VAL  H      18 VAL  H       1.80
117 VAL  H     118 VAL  H       1.80
 17 VAL  HA     18 VAL  H       1.80
 15 GLY  QA     18 VAL  H       1.80
117 VAL  HA    118 VAL  H       1.80
115 GLY  QA    118 VAL  H       1.80
 18 VAL  H      18 VAL  HB      1.80
118 VAL  H     118 VAL  HB      1.80
 18 VAL  H      18 VAL  QG2     1.80
118 VAL  H     118 VAL  QG2     1.80
 18 VAL  H      18 VAL  HA      1.80
118 VAL  H     118 VAL  HA      1.80
 14 ALA  HA     18 VAL  H       1.80
114 ALA  HA    118 VAL  H       1.80
  1 MET  HA      2 GLY  H       1.80
101 MET  HA    102 GLY  H       1.80
  1 MET  HB2     2 GLY  H       1.80
101 MET  HB2   102 GLY  H       1.80
  2 GLY  H       2 GLY  QA      1.80
102 GLY  H     102 GLY  QA      1.80
 28 LEU  HB3    28 LEU  QD2     1.80
128 LEU  HB3   128 LEU  QD2     1.80
 28 LEU  HB3    28 LEU  QD1     1.80
128 LEU  HB3   128 LEU  QD1     1.80
 28 LEU  HG     28 LEU  QD2     1.80
128 LEU  HG    128 LEU  QD2     1.80
 28 LEU  HG     28 LEU  QD1     1.80
128 LEU  HG    128 LEU  QD1     1.80
 28 LEU  HA     28 LEU  QD1     1.80
128 LEU  HA    128 LEU  QD1     1.80
 26 THR  HA     26 THR  QG2     1.80
126 THR  HA    126 THR  QG2     1.80
 23 LEU  HB3    23 LEU  QD1     1.80
123 LEU  HB3   123 LEU  QD1     1.80
 23 LEU  HB3    23 LEU  QD2     1.80
123 LEU  HB3   123 LEU  QD2     1.80
 23 LEU  HG     23 LEU  QD1     1.80
123 LEU  HG    123 LEU  QD1     1.80
 23 LEU  HG     23 LEU  QD2     1.80
123 LEU  HG    123 LEU  QD2     1.80
 23 LEU  HA     23 LEU  QD2     1.80
123 LEU  HA    123 LEU  QD2     1.80
 23 LEU  HA     23 LEU  QD1     1.80
123 LEU  HA    123 LEU  QD1     1.80
 19 ILE  QG2    19 ILE  HG12    1.80
119 ILE  QG2   119 ILE  HG12    1.80
 19 ILE  HG12   19 ILE  QD1     1.80
119 ILE  HG12  119 ILE  QD1     1.80
 19 ILE  HG13   19 ILE  QD1     1.80
119 ILE  HG13  119 ILE  QD1     1.80
 19 ILE  HA     19 ILE  QD1     1.80
119 ILE  HA    119 ILE  QD1     1.80
 19 ILE  HB     19 ILE  QG2     1.80
119 ILE  HB    119 ILE  QG2     1.80
 19 ILE  HB     19 ILE  QD1     1.80
119 ILE  HB    119 ILE  QD1     1.80
 19 ILE  HA     19 ILE  QG2     1.80
119 ILE  HA    119 ILE  QG2     1.80
 18 VAL  HB     18 VAL  QG1     1.80
118 VAL  HB    118 VAL  QG1     1.80
 18 VAL  HB     18 VAL  QG2     1.80
118 VAL  HB    118 VAL  QG2     1.80
 17 VAL  QG1    21 MET  QE      1.80
117 VAL  QG1   121 MET  QE      1.80
 17 VAL  QG1    21 MET  HG3     1.80
117 VAL  QG1   121 MET  HG3     1.80
 17 VAL  QG1    21 MET  HG2     1.80
117 VAL  QG1   121 MET  HG2     1.80
 17 VAL  HB     17 VAL  QG1     1.80
117 VAL  HB    117 VAL  QG1     1.80
 12 VAL  HB     12 VAL  QG1     1.80
112 VAL  HB    112 VAL  QG1     1.80
 12 VAL  QG1    16 LEU  HG      1.80
112 VAL  QG1   116 LEU  HG      1.80
 18 VAL  QG1    22 MET  QE      1.80
118 VAL  QG1   122 MET  QE      1.80
 19 ILE  HA     22 MET  QE      1.80
119 ILE  HA    122 MET  QE      1.80
 19 ILE  QG2    23 LEU  HG      1.80
119 ILE  QG2   123 LEU  HG      1.80
 18 VAL  QG2    21 MET  QE      1.80
118 VAL  QG2   121 MET  QE      1.80
 22 MET  HB2    23 LEU  QD2     1.80
122 MET  HB2   123 LEU  QD2     1.80
 23 LEU  QD2    27 PHE  QD      1.80
123 LEU  QD2   127 PHE  QD      1.80
 13 ILE  QG2    17 VAL  QG2     1.80
113 ILE  QG2   117 VAL  QG2     1.80
 13 ILE  QG2    14 ALA  HA      1.80
113 ILE  QG2   114 ALA  HA      1.80
 13 ILE  QG2    13 ILE  HG13    1.80
113 ILE  QG2   113 ILE  HG13    1.80
 13 ILE  HB     13 ILE  QG2     1.80
113 ILE  HB    113 ILE  QG2     1.80
  4 THR  QG2     4 THR  HG1     1.80
104 THR  QG2   104 THR  HG1     1.80
  4 THR  HA      4 THR  QG2     1.80
  4 THR  HB      4 THR  QG2     1.80
104 THR  HA    104 THR  QG2     1.80
104 THR  HB    104 THR  QG2     1.80
 10 LEU  HG     10 LEU  QD1     1.80
110 LEU  HG    110 LEU  QD1     1.80
 10 LEU  HA     10 LEU  QD1     1.80
110 LEU  HA    110 LEU  QD1     1.80
  7 THR  QG2    10 LEU  QD1     1.80
107 THR  QG2   110 LEU  QD1     1.80
 10 LEU  HB3    10 LEU  QD1     1.80
110 LEU  HB3   110 LEU  QD1     1.80
 14 ALA  HA     17 VAL  QG1     1.80
114 ALA  HA    117 VAL  QG1     1.80
 17 VAL  HB     17 VAL  QG2     1.80
117 VAL  HB    117 VAL  QG2     1.80
 27 PHE  QD     28 LEU  QD2     1.80
127 PHE  QD    128 LEU  QD2     1.80
 28 LEU  QD2    31 ARG  QD      1.80
128 LEU  QD2   131 ARG  QD      1.80
 16 LEU  HB2    16 LEU  QD1     1.80
116 LEU  HB2   116 LEU  QD1     1.80
 16 LEU  HA     16 LEU  QD1     1.80
116 LEU  HA    116 LEU  QD1     1.80
 16 LEU  HB3    16 LEU  QD1     1.80
116 LEU  HB3   116 LEU  QD1     1.80
 16 LEU  HG     16 LEU  QD1     1.80
116 LEU  HG    116 LEU  QD1     1.80
 13 ILE  HA     16 LEU  QD1     1.80
113 ILE  HA    116 LEU  QD1     1.80
 14 ALA  QB     15 GLY  QA      1.80
114 ALA  QB    115 GLY  QA      1.80
 13 ILE  QG2    14 ALA  QB      1.80
113 ILE  QG2   114 ALA  QB      1.80
 11 THR  HA     14 ALA  QB      1.80
111 THR  HA    114 ALA  QB      1.80
 13 ILE  HB     14 ALA  QB      1.80
113 ILE  HB    114 ALA  QB      1.80
  9 ALA  HA     12 VAL  QG2     1.80
109 ALA  HA    112 VAL  QG2     1.80
 12 VAL  HB     12 VAL  QG2     1.80
112 VAL  HB    112 VAL  QG2     1.80
 18 VAL  HB     19 ILE  QD1     1.80
118 VAL  HB    119 ILE  QD1     1.80
 16 LEU  HB2    16 LEU  QD2     1.80
116 LEU  HB2   116 LEU  QD2     1.80
 16 LEU  HA     16 LEU  QD2     1.80
116 LEU  HA    116 LEU  QD2     1.80
 16 LEU  HB3    16 LEU  QD2     1.80
116 LEU  HB3   116 LEU  QD2     1.80
 16 LEU  HG     16 LEU  QD2     1.80
116 LEU  HG    116 LEU  QD2     1.80
  7 THR  HA      7 THR  QG2     1.80
107 THR  HA    107 THR  QG2     1.80
  7 THR  QG2     7 THR  HG1     1.80
107 THR  QG2   107 THR  HG1     1.80
 10 LEU  HG     10 LEU  QD2     1.80
110 LEU  HG    110 LEU  QD2     1.80
 10 LEU  HB3    10 LEU  QD2     1.80
110 LEU  HB3   110 LEU  QD2     1.80
 26 THR  QG2    29 TYR  QD      1.80
126 THR  QG2   129 TYR  QD      1.80
 26 THR  QG2    30 TRP  HD1     1.80
126 THR  QG2   130 TRP  HD1     1.80
 26 THR  QG2    30 TRP  HB2     1.80
126 THR  QG2   130 TRP  HB2     1.80
 25 GLY  HA2    28 LEU  QD1     1.80
125 GLY  HA2   128 LEU  QD1     1.80
 14 ALA  QB     18 VAL  QG2     1.80
114 ALA  QB    118 VAL  QG2     1.80
 18 VAL  QG1    22 MET  HG3     1.80
118 VAL  QG1   122 MET  HG3     1.80
  9 ALA  QB     13 ILE  QD1     1.80
109 ALA  QB    113 ILE  QD1     1.80
 13 ILE  HG12   13 ILE  QD1     1.80
113 ILE  HG12  113 ILE  QD1     1.80
 13 ILE  HA     13 ILE  QD1     1.80
113 ILE  HA    113 ILE  QD1     1.80
 13 ILE  HG13   13 ILE  QD1     1.80
113 ILE  HG13  113 ILE  QD1     1.80
 13 ILE  HB     13 ILE  QD1     1.80
113 ILE  HB    113 ILE  QD1     1.80
  6 LEU  QD2    10 LEU  HG      1.80
106 LEU  QD2   110 LEU  HG      1.80
  6 LEU  HG      6 LEU  QD2     1.80
106 LEU  HG    106 LEU  QD2     1.80
  6 LEU  QD2     9 ALA  QB      1.80
106 LEU  QD2   109 ALA  QB      1.80
  5 HIS  HE1     6 LEU  QD2     1.80
105 HIS  HE1   106 LEU  QD2     1.80
  6 LEU  QB      6 LEU  QD2     1.80
106 LEU  QB    106 LEU  QD2     1.80
  6 LEU  HA      6 LEU  QD2     1.80
106 LEU  HA    106 LEU  QD2     1.80
  6 LEU  HG      6 LEU  QD1     1.80
106 LEU  HG    106 LEU  QD1     1.80
  6 LEU  QB      6 LEU  QD1     1.80
106 LEU  QB    106 LEU  QD1     1.80
  6 LEU  HA      6 LEU  QD1     1.80
106 LEU  HA    106 LEU  QD1     1.80
  3 ARG  HA      6 LEU  QD1     1.80
103 ARG  HA    106 LEU  QD1     1.80
 11 THR  QG2    11 THR  HG1     1.80
111 THR  QG2   111 THR  HG1     1.80
 11 THR  HA     11 THR  QG2     1.80
111 THR  HA    111 THR  QG2     1.80
  5 HIS  HA      5 HIS  HB2     1.80
105 HIS  HA    105 HIS  HB2     1.80
 28 LEU  HA     31 ARG  HB2     1.80
128 LEU  HA    131 ARG  HB2     1.80
 28 LEU  HA     28 LEU  HB3     1.80
128 LEU  HA    128 LEU  HB3     1.80
 31 ARG  HA     31 ARG  QG      1.80
131 ARG  HA    131 ARG  QG      1.80
 31 ARG  HA     31 ARG  HB3     1.80
131 ARG  HA    131 ARG  HB3     1.80
 19 ILE  HA     19 ILE  HB      1.80
119 ILE  HA    119 ILE  HB      1.80
 17 VAL  HA     17 VAL  HB      1.80
117 VAL  HA    117 VAL  HB      1.80
 18 VAL  HA     18 VAL  HB      1.80
118 VAL  HA    118 VAL  HB      1.80
 26 THR  HA     26 THR  HB      1.80
126 THR  HA    126 THR  HB      1.80
  7 THR  HA      7 THR  HB      1.80
107 THR  HA    107 THR  HB      1.80
 11 THR  HA     11 THR  HB      1.80
111 THR  HA    111 THR  HB      1.80
 26 THR  QG2    26 THR  HB      1.80
126 THR  QG2   126 THR  HB      1.80
 14 ALA  HA     17 VAL  QG2     1.80
114 ALA  HA    117 VAL  QG2     1.80
 14 ALA  HA     17 VAL  HB      1.80
114 ALA  HA    117 VAL  HB      1.80
 14 ALA  QB     14 ALA  HA      1.80
114 ALA  QB    114 ALA  HA      1.80
  7 THR  QG2     7 THR  HB      1.80
107 THR  QG2   107 THR  HB      1.80
 23 LEU  HA     26 THR  HB      1.80
123 LEU  HA    126 THR  HB      1.80
 23 LEU  HA     23 LEU  HB2     1.80
123 LEU  HA    123 LEU  HB2     1.80
 15 GLY  QA     16 LEU  QD2     1.80
115 GLY  QA    116 LEU  QD2     1.80
 28 LEU  HA     28 LEU  QD2     1.80
128 LEU  HA    128 LEU  QD2     1.80
 12 VAL  HA     12 VAL  HB      1.80
112 VAL  HA    112 VAL  HB      1.80
 12 VAL  HA     12 VAL  QG2     1.80
112 VAL  HA    112 VAL  QG2     1.80
 12 VAL  HA     12 VAL  QG1     1.80
112 VAL  HA    112 VAL  QG1     1.80
 11 THR  QG2    12 VAL  HA      1.80
111 THR  QG2   112 VAL  HA      1.80
 27 PHE  HA     30 TRP  HB2     1.80
127 PHE  HA    130 TRP  HB2     1.80
  5 HIS  HA      8 MET  HB2     1.80
105 HIS  HA    108 MET  HB2     1.80
  7 THR  HA     10 LEU  HB3     1.80
107 THR  HA    110 LEU  HB3     1.80
  4 THR  QG2     4 THR  HB      1.80
104 THR  QG2   104 THR  HB      1.80
  9 ALA  HA     12 VAL  HB      1.80
109 ALA  HA    112 VAL  HB      1.80
  9 ALA  QB      9 ALA  HA      1.80
109 ALA  QB    109 ALA  HA      1.80
 30 TRP  HA     33 ARG  QG      1.80
130 TRP  HA    133 ARG  QG      1.80
 30 TRP  HA     33 ARG  HB3     1.80
130 TRP  HA    133 ARG  HB3     1.80
 16 LEU  HA     19 ILE  HB      1.80
116 LEU  HA    119 ILE  HB      1.80
 16 LEU  HA     16 LEU  HG      1.80
116 LEU  HA    116 LEU  HG      1.80
 16 LEU  HA     19 ILE  QD1     1.80
116 LEU  HA    119 ILE  QD1     1.80
 17 VAL  HA     20 PHE  H       1.80
117 VAL  HA    120 PHE  H       1.80
 17 VAL  HA     17 VAL  QG1     1.80
117 VAL  HA    117 VAL  QG1     1.80
 17 VAL  HA     17 VAL  QG2     1.80
117 VAL  HA    117 VAL  QG2     1.80
 13 ILE  HA     13 ILE  HG13    1.80
113 ILE  HA    113 ILE  HG13    1.80
 13 ILE  HA     13 ILE  QG2     1.80
113 ILE  HA    113 ILE  QG2     1.80
 13 ILE  HA     13 ILE  HG12    1.80
113 ILE  HA    113 ILE  HG12    1.80
 20 PHE  HA     23 LEU  QD1     1.80
120 PHE  HA    123 LEU  QD1     1.80
 20 PHE  HA     23 LEU  HB2     1.80
120 PHE  HA    123 LEU  HB2     1.80
  8 MET  HA     11 THR  HB      1.80
108 MET  HA    111 THR  HB      1.80
  4 THR  HA      4 THR  QG2     1.80
104 THR  HA    104 THR  QG2     1.80
  3 ARG  HA      3 ARG  QG      1.80
103 ARG  HA    103 ARG  QG      1.80
  3 ARG  HA      6 LEU  HB2     1.80
103 ARG  HA    106 LEU  HB2     1.80
 18 VAL  QG1    19 ILE  HA      1.80
118 VAL  QG1   119 ILE  HA      1.80
 19 ILE  HA     22 MET  HB2     1.80
119 ILE  HA    122 MET  HB2     1.80
 11 THR  HB     12 VAL  QG2     1.80
111 THR  HB    112 VAL  QG2     1.80
 11 THR  QG2    11 THR  HB      1.80
111 THR  QG2   111 THR  HB      1.80
 10 LEU  HA     13 ILE  QD1     1.80
110 LEU  HA    113 ILE  QD1     1.80
 10 LEU  HA     13 ILE  HB      1.80
110 LEU  HA    113 ILE  HB      1.80
 10 LEU  HA     10 LEU  QD2     1.80
110 LEU  HA    110 LEU  QD2     1.80
  6 LEU  HA      9 ALA  QB      1.80
106 LEU  HA    109 ALA  QB      1.80
  6 LEU  HA      6 LEU  HG      1.80
106 LEU  HA    106 LEU  HG      1.80
 18 VAL  HA     21 MET  HB3     1.80
118 VAL  HA    121 MET  HB3     1.80
 18 VAL  HA     18 VAL  QG1     1.80
118 VAL  HA    118 VAL  QG1     1.80
 18 VAL  HA     21 MET  HB2     1.80
118 VAL  HA    121 MET  HB2     1.80
 18 VAL  HA     21 MET  QE      1.80
118 VAL  HA    121 MET  QE      1.80
 18 VAL  HA     18 VAL  QG2     1.80
118 VAL  HA    118 VAL  QG2     1.80
 23 LEU  QD1   120 PHE  HA      1.80
 20 PHE  HA    123 LEU  QD1     1.80
 16 LEU  QD1   120 PHE  QE      1.80
 16 LEU  QD1   120 PHE  QD      0.00
 23 LEU  QD1   120 PHE  QE      1.80
 23 LEU  QD1   120 PHE  QD      0.00
 20 PHE  QE    116 LEU  QD1     1.80
 20 PHE  QD    116 LEU  QD1     0.00
 20 PHE  QE    123 LEU  QD1     1.80
 20 PHE  QD    123 LEU  QD1     0.00
 16 LEU  QD2   120 PHE  QE      1.80
 16 LEU  QD2   120 PHE  QD      0.00
 20 PHE  QE    116 LEU  QD2     1.80
 20 PHE  QD    116 LEU  QD2     0.00
 16 LEU  QD1   117 VAL  QG2     1.80
 17 VAL  QG2   116 LEU  QD1     1.80
 16 LEU  QD1   117 VAL  HA      1.80
 17 VAL  HA    116 LEU  QD1     1.80
 13 ILE  QG2   116 LEU  QD1     1.80
 16 LEU  QD1   113 ILE  QG2     1.80
 13 ILE  QD1   113 ILE  QD1     1.80
 13 ILE  QD1   113 ILE  QD1     1.80
 19 ILE  QD1   120 PHE  QE      1.80
 19 ILE  QD1   120 PHE  QD      0.00
 20 PHE  QE    119 ILE  QD1     1.80
 20 PHE  QD    119 ILE  QD1     0.00
 17 VAL  QG2   116 LEU  QD2     1.80
 17 VAL  QG2   116 LEU  QD1     1.80
 16 LEU  QD2   117 VAL  QG2     1.80
 16 LEU  QD1   117 VAL  QG2     1.80
 28 LEU  QD2   127 PHE  QE      1.80
 27 PHE  QE    128 LEU  QD2     1.80
 31 ARG  QD    127 PHE  QD      1.80
 31 ARG  QD    127 PHE  QE      0.00
 27 PHE  QD    131 ARG  QD      1.80
 27 PHE  QE    131 ARG  QD      0.00
 31 ARG  QH1   127 PHE  QE      1.80
 31 ARG  QH1   127 PHE  QD      0.00
 31 ARG  QH2   127 PHE  QE      1.80
 31 ARG  QH2   127 PHE  QD      0.00
 27 PHE  QE    131 ARG  QH1     1.80
 27 PHE  QD    131 ARG  QH1     0.00
 27 PHE  QE    131 ARG  QH2     1.80
 27 PHE  QD    131 ARG  QH2     0.00


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

Contact the webmaster for help, if required. Sunday, May 19, 2024 5:00:53 AM GMT (wattos1)