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
514116 2lbx 17579 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 37 LYS  H      38 LYS  H       1.80
 38 LYS  H      39 LEU  H       1.80
 39 LEU  H      40 ASN  H       1.80
 40 ASN  H      41 LYS  H       1.80
 42 LYS  H      43 VAL  H       1.80
 43 VAL  H      44 LEU  H       1.80
 44 LEU  H      45 LYS  H       1.80
 46 THR  H      47 VAL  H       1.80
 47 VAL  H      48 LYS  H       1.80
 48 LYS  H      49 LYS  H       1.80
 51 SER  H      52 LYS  H       1.80
 52 LYS  H      53 ALA  H       1.80
 53 ALA  H      54 LYS  H       1.80
 54 LYS  H      55 ASN  H       1.80
 55 ASN  H      56 VAL  H       1.80
 58 ARG  H      59 GLY  H       1.80
 61 LYS  H      62 GLU  H       1.80
 62 GLU  H      63 VAL  H       1.80
 63 VAL  H      64 VAL  H       1.80
 64 VAL  H      65 LYS  H       1.80
 66 ALA  H      67 LEU  H       1.80
 68 ARG  H      69 LYS  H       1.80
 71 GLU  H      72 LYS  H       1.80
 73 GLY  H      74 LEU  H       1.80
 74 LEU  H      75 VAL  H       1.80
 80 ASP  H      81 ILE  H       1.80
 87 ILE  H      88 SER  H       1.80
 92 VAL  H      93 LEU  H       1.80
 93 LEU  H      94 CYS  H       1.80
 94 CYS  H      95 GLU  H       1.80
 96 ASP  H      97 HIS  H       1.80
 98 SER  H      99 VAL  H       1.80
106 SER  H     107 LYS  H       1.80
129 SER  H     130 ASN  H       1.80
130 ASN  H     131 LYS  H       1.80
143 LYS  H     144 GLU  H       1.80
144 GLU  H     145 SER  H       1.80
145 SER  H     146 PHE  H       1.80
146 PHE  H     147 ASN  H       1.80
147 ASN  H     148 GLU  H       1.80
149 VAL  H     150 VAL  H       1.80
150 VAL  H     151 LYS  H       1.80
152 GLU  H     153 VAL  H       1.80
155 ALA  H     156 LEU  H       1.80
 56 VAL  HA     57 LYS  H       1.80
 57 LYS  HA     58 ARG  H       1.80
 58 ARG  HA     59 GLY  H       1.80
 70 GLY  QA     71 GLU  H       1.80
 73 GLY  QA     74 LEU  H       1.80
 74 LEU  HA     75 VAL  H       1.80
 75 VAL  HA     76 VAL  H       1.80
 76 VAL  HA     77 ILE  H       1.80
 77 ILE  HA     78 ALA  H       1.80
 78 ALA  HA     79 GLY  H       1.80
 98 SER  HA     99 VAL  H       1.80
100 PRO  HA    101 TYR  H       1.80
101 TYR  HA    102 ILE  H       1.80
102 ILE  HA    103 PHE  H       1.80
103 PHE  HA    104 ILE  H       1.80
122 VAL  HA    123 VAL  H       1.80
123 VAL  HA    124 PHE  H       1.80
124 PHE  HA    125 ILE  H       1.80
125 ILE  HA    126 VAL  H       1.80
 39 LEU  QB     40 ASN  H       1.80
 40 ASN  QB     41 LYS  H       1.80
 41 LYS  QB     42 LYS  H       1.80
 42 LYS  QB     43 VAL  H       1.80
 43 VAL  HB     44 LEU  H       1.80
 45 LYS  QB     46 THR  H       1.80
 46 THR  HB     47 VAL  H       1.80
 49 LYS  QB     50 ALA  H       1.80
 50 ALA  QB     51 SER  H       1.80
 51 SER  QB     52 LYS  H       1.80
 52 LYS  QB     53 ALA  H       1.80
 53 ALA  QB     54 LYS  H       1.80
 56 VAL  HB     57 LYS  H       1.80
 57 LYS  QB     58 ARG  H       1.80
 58 ARG  QB     59 GLY  H       1.80
 61 LYS  QB     62 GLU  H       1.80
 62 GLU  QB     63 VAL  H       1.80
 63 VAL  HB     64 VAL  H       1.80
 65 LYS  QB     66 ALA  H       1.80
 66 ALA  QB     67 LEU  H       1.80
 69 LYS  QB     70 GLY  H       1.80
 71 GLU  QB     72 LYS  H       1.80
 72 LYS  QB     73 GLY  H       1.80
 74 LEU  QB     75 VAL  H       1.80
 75 VAL  HB     76 VAL  H       1.80
 85 ASP  QB     86 VAL  H       1.80
 86 VAL  HB     87 ILE  H       1.80
 93 LEU  QB     94 CYS  H       1.80
 94 CYS  QB     95 GLU  H       1.80
 96 ASP  QB     97 HIS  H       1.80
100 PRO  QB    101 TYR  H       1.80
101 TYR  QB    102 ILE  H       1.80
102 ILE  HB    103 PHE  H       1.80
110 LEU  QB    111 GLY  H       1.80
115 ALA  QB    116 THR  H       1.80
121 SER  QB    122 VAL  H       1.80
123 VAL  HB    124 PHE  H       1.80
130 ASN  QB    131 LYS  H       1.80
146 PHE  QB    147 ASN  H       1.80
147 ASN  QB    148 GLU  H       1.80
148 GLU  QB    149 VAL  H       1.80
149 VAL  HB    150 VAL  H       1.80
152 GLU  QB    153 VAL  H       1.80
 37 LYS  QB     38 LYS  HA      1.80
 39 LEU  HG     40 ASN  H       1.80
 39 LEU  QD1    40 ASN  H       1.80
 39 LEU  QD2    40 ASN  H       1.80
 40 ASN  QB     41 LYS  QB      1.80
 42 LYS  QB     43 VAL  HA      1.80
 42 LYS  H      43 VAL  QG2     1.80
 42 LYS  H      43 VAL  QG1     0.00
 43 VAL  QG2    44 LEU  H       1.80
 43 VAL  QG1    44 LEU  H       0.00
 45 LYS  QG     46 THR  H       1.80
 45 LYS  QB     46 THR  HA      1.80
 46 THR  QG2    47 VAL  HA      1.80
 46 THR  QG2    47 VAL  HB      1.80
 46 THR  QG2    47 VAL  H       1.80
 46 THR  HB     47 VAL  HB      1.80
 46 THR  H      47 VAL  QG2     1.80
 46 THR  H      47 VAL  QG1     0.00
 46 THR  HA     47 VAL  QG2     1.80
 46 THR  HA     47 VAL  QG1     0.00
 46 THR  HB     47 VAL  QG2     1.80
 46 THR  HB     47 VAL  QG1     0.00
 46 THR  HA     47 VAL  HA      1.80
 47 VAL  QG2    48 LYS  H       1.80
 47 VAL  QG1    48 LYS  H       0.00
 49 LYS  QB     50 ALA  HA      1.80
 50 ALA  QB     51 SER  QB      1.80
 50 ALA  QB     51 SER  HA      1.80
 54 LYS  QG     55 ASN  HA      1.80
 54 LYS  HA     55 ASN  HA      1.80
 54 LYS  QG     55 ASN  H       1.80
 56 VAL  QQG    57 LYS  H       1.80
 60 VAL  H      61 LYS  QB      1.80
 60 VAL  QQG    61 LYS  QB      1.80
 60 VAL  QQG    61 LYS  H       1.80
 63 VAL  QQG    64 VAL  H       1.80
 64 VAL  QQG    65 LYS  H       1.80
 64 VAL  QQG    65 LYS  HA      1.80
 67 LEU  HG     68 ARG  H       1.80
 69 LYS  QB     70 GLY  QA      1.80
 69 LYS  QG     70 GLY  H       1.80
 70 GLY  H      71 GLU  QG      1.80
 70 GLY  QA     71 GLU  QB      1.80
 72 LYS  QG     73 GLY  H       1.80
 72 LYS  QB     73 GLY  HA2     1.80
 73 GLY  H      74 LEU  HB2     1.80
 73 GLY  H      74 LEU  HB3     1.80
 73 GLY  HA3    74 LEU  QD1     1.80
 73 GLY  HA3    74 LEU  QD2     1.80
 74 LEU  QD1    75 VAL  H       1.80
 74 LEU  QD2    75 VAL  H       0.00
 74 LEU  HA     75 VAL  QG2     1.80
 74 LEU  HA     75 VAL  QG1     0.00
 74 LEU  HG     75 VAL  H       1.80
 76 VAL  QG2    77 ILE  H       1.80
 76 VAL  QG1    77 ILE  H       0.00
 77 ILE  QG1    78 ALA  H       1.80
 77 ILE  QG2    78 ALA  H       1.80
 77 ILE  QG2    78 ALA  HA      1.80
 77 ILE  HA     78 ALA  QB      1.80
 77 ILE  QD1    78 ALA  QB      1.80
 80 ASP  QB     81 ILE  HA      1.80
 80 ASP  HA     81 ILE  QG1     1.80
 84 ALA  HA     85 ASP  QB      1.80
 85 ASP  QB     86 VAL  QG2     1.80
 85 ASP  QB     86 VAL  QG1     0.00
 85 ASP  QB     86 VAL  HA      1.80
 86 VAL  QG2    87 ILE  H       1.80
 86 VAL  QG1    87 ILE  H       0.00
 87 ILE  QG2    88 SER  H       1.80
 87 ILE  H      88 SER  HA      1.80
 92 VAL  QG1    93 LEU  H       1.80
 92 VAL  QG2    93 LEU  H       1.80
 92 VAL  HA     93 LEU  QB      1.80
 92 VAL  HA     93 LEU  HG      1.80
 92 VAL  QG2    93 LEU  HA      1.80
 92 VAL  QG1    93 LEU  HA      0.00
 93 LEU  QQD    94 CYS  H       1.80
 93 LEU  QQD    94 CYS  HA      1.80
 98 SER  H      99 VAL  HB      1.80
 98 SER  HA     99 VAL  HB      1.80
101 TYR  HA    102 ILE  QG2     1.80
102 ILE  QG2   103 PHE  HA      1.80
102 ILE  QG1   103 PHE  H       1.80
102 ILE  QG2   103 PHE  H       1.80
102 ILE  QD1   103 PHE  H       1.80
110 LEU  QD1   111 GLY  H       1.80
110 LEU  QD2   111 GLY  H       1.80
110 LEU  QB    111 GLY  QA      1.80
113 ALA  QB    114 GLY  QA      1.80
120 THR  QG2   121 SER  H       1.80
121 SER  HA    122 VAL  HA      1.80
121 SER  HA    122 VAL  QG2     1.80
121 SER  HA    122 VAL  QG1     0.00
121 SER  QB    122 VAL  HB      1.80
121 SER  QB    122 VAL  QG1     1.80
121 SER  QB    122 VAL  QG2     1.80
121 SER  H     122 VAL  QG1     1.80
121 SER  H     122 VAL  QG2     1.80
122 VAL  HA    123 VAL  QG2     1.80
122 VAL  HA    123 VAL  QG1     0.00
123 VAL  QG2   124 PHE  HA      1.80
123 VAL  QG1   124 PHE  HA      0.00
124 PHE  HA    125 ILE  QD1     1.80
124 PHE  HB2   125 ILE  QD1     1.80
124 PHE  HB3   125 ILE  QD1     1.80
124 PHE  HD1   125 ILE  H       1.80
124 PHE  HD1   125 ILE  QD1     1.80
125 ILE  HA    126 VAL  QG2     1.80
125 ILE  HA    126 VAL  QG1     0.00
125 ILE  QG2   126 VAL  HA      1.80
125 ILE  QG2   126 VAL  H       1.80
125 ILE  QD1   126 VAL  H       1.80
127 PRO  QB    128 GLY  QA      1.80
127 PRO  QG    128 GLY  QA      1.80
135 GLY  QA    136 LYS  QB      1.80
136 LYS  QB    137 ASN  HA      1.80
146 PHE  HD1   147 ASN  H       1.80
147 ASN  QB    148 GLU  HA      1.80
148 GLU  H     149 VAL  QG2     1.80
148 GLU  H     149 VAL  QG1     0.00
149 VAL  HB    150 VAL  HA      1.80
149 VAL  HA    150 VAL  QG2     1.80
149 VAL  HA    150 VAL  QG1     0.00
149 VAL  HB    150 VAL  QG2     1.80
149 VAL  HB    150 VAL  QG1     0.00
149 VAL  QG2   150 VAL  H       1.80
149 VAL  QG1   150 VAL  H       0.00
150 VAL  QG2   151 LYS  H       1.80
150 VAL  QG1   151 LYS  H       0.00
152 GLU  QG    153 VAL  H       1.80
 38 LYS  QG     40 ASN  H       1.80
 39 LEU  QB     41 LYS  H       1.80
 40 ASN  QB     42 LYS  H       1.80
 41 LYS  H      43 VAL  H       1.80
 44 LEU  H      46 THR  H       1.80
 50 ALA  H      52 LYS  H       1.80
 51 SER  HA     53 ALA  H       1.80
 53 ALA  H      55 ASN  H       1.80
 53 ALA  QB     55 ASN  H       1.80
 53 ALA  QB     55 ASN  HA      1.80
 54 LYS  HA     56 VAL  H       1.80
 60 VAL  QQG    62 GLU  H       1.80
 63 VAL  H      65 LYS  H       1.80
 64 VAL  H      66 ALA  H       1.80
 64 VAL  QQG    66 ALA  H       1.80
 68 ARG  H      70 GLY  H       1.80
 68 ARG  HA     70 GLY  H       1.80
 69 LYS  QB     71 GLU  H       1.80
 71 GLU  QB     73 GLY  QA      1.80
 72 LYS  HA     74 LEU  H       1.80
 78 ALA  HA     80 ASP  H       1.80
 78 ALA  QB     80 ASP  H       1.80
 84 ALA  HA     86 VAL  QG2     1.80
 84 ALA  HA     86 VAL  QG1     0.00
 84 ALA  HA     86 VAL  H       1.80
 86 VAL  QG2    88 SER  H       1.80
 86 VAL  QG1    88 SER  H       0.00
 93 LEU  H      95 GLU  H       1.80
 94 CYS  H      96 ASP  H       1.80
 96 ASP  QB     98 SER  H       1.80
 97 HIS  H      99 VAL  QG2     1.80
 97 HIS  H      99 VAL  QG1     0.00
 99 VAL  HB    101 TYR  H       1.80
 99 VAL  HB    101 TYR  QB      1.80
 99 VAL  QG2   101 TYR  QD      1.80
 99 VAL  QG1   101 TYR  QD      0.00
110 LEU  H     112 ALA  H       1.80
120 THR  QG2   122 VAL  H       1.80
124 PHE  HD1   126 VAL  QG2     1.80
124 PHE  HD1   126 VAL  QG1     0.00
146 PHE  H     148 GLU  H       1.80
151 LYS  HA    153 VAL  H       1.80
153 VAL  H     155 ALA  H       1.80
 40 ASN  HA     43 VAL  H       1.80
 40 ASN  HA     43 VAL  HB      1.80
 40 ASN  H      43 VAL  QG2     1.80
 40 ASN  H      43 VAL  QG1     0.00
 40 ASN  HA     43 VAL  QG2     1.80
 40 ASN  HA     43 VAL  QG1     0.00
 40 ASN  QB     43 VAL  HB      1.80
 42 LYS  HA     45 LYS  H       1.80
 42 LYS  HA     45 LYS  QB      1.80
 43 VAL  HA     46 THR  H       1.80
 44 LEU  HA     47 VAL  HB      1.80
 46 THR  QG2    49 LYS  QB      1.80
 46 THR  HA     49 LYS  QG      1.80
 47 VAL  HA     50 ALA  H       1.80
 47 VAL  HA     50 ALA  HA      1.80
 49 LYS  HA     52 LYS  H       1.80
 49 LYS  HA     52 LYS  QB      1.80
 50 ALA  HA     53 ALA  H       1.80
 50 ALA  QB     53 ALA  H       1.80
 50 ALA  HA     53 ALA  QB      1.80
 60 VAL  HA     63 VAL  HB      1.80
 62 GLU  HA     65 LYS  H       1.80
 62 GLU  HA     65 LYS  QB      1.80
 62 GLU  HA     65 LYS  QG      1.80
 63 VAL  QQG    66 ALA  H       1.80
 64 VAL  HA     67 LEU  H       1.80
 64 VAL  HA     67 LEU  QD1     1.80
 64 VAL  HA     67 LEU  QD2     0.00
 65 LYS  HA     68 ARG  H       1.80
 66 ALA  HA     69 LYS  H       1.80
 78 ALA  QB     81 ILE  H       1.80
 85 ASP  HA     88 SER  H       1.80
 93 LEU  HA     96 ASP  QB      1.80
 93 LEU  QB     96 ASP  QB      1.80
 93 LEU  HG     96 ASP  QB      1.80
 94 CYS  HA     97 HIS  H       1.80
143 LYS  HA    146 PHE  HD1     1.80
143 LYS  HA    146 PHE  HB3     1.80
143 LYS  HA    146 PHE  HB2     1.80
146 PHE  HA    149 VAL  H       1.80
146 PHE  H     149 VAL  QG2     1.80
146 PHE  H     149 VAL  QG1     0.00
146 PHE  HA    149 VAL  QG2     1.80
146 PHE  HA    149 VAL  QG1     0.00
146 PHE  HA    149 VAL  HB      1.80
147 ASN  HA    150 VAL  QG2     1.80
147 ASN  HA    150 VAL  QG1     0.00
147 ASN  HA    150 VAL  HB      1.80
150 VAL  HA    153 VAL  HB      1.80
150 VAL  HA    153 VAL  QG2     1.80
150 VAL  HA    153 VAL  QG1     0.00
153 VAL  HA    156 LEU  H       1.80
153 VAL  HA    156 LEU  HG      1.80
153 VAL  HA    156 LEU  QQD     1.80
 46 THR  HA     50 ALA  QB      1.80
 50 ALA  QB     54 LYS  H       1.80
 51 SER  HA     55 ASN  H       1.80
 64 VAL  HA     68 ARG  H       1.80
 65 LYS  HA     69 LYS  H       1.80
146 PHE  QB    150 VAL  QG2     1.80
146 PHE  QB    150 VAL  QG1     0.00
146 PHE  HD1   150 VAL  QG2     1.80
146 PHE  HD1   150 VAL  QG1     0.00
 50 ALA  HA     55 ASN  H       1.80
 50 ALA  HA     55 ASN  QB      1.80
 50 ALA  QB     55 ASN  QB      1.80
 50 ALA  QB     55 ASN  H       1.80
 50 ALA  QB     55 ASN  HA      1.80
 51 SER  HA     56 VAL  H       1.80
 51 SER  QB     56 VAL  QQG     1.80
 51 SER  HA     56 VAL  QQG     1.80
 51 SER  H      56 VAL  QQG     1.80
 51 SER  HA     56 VAL  HB      1.80
 51 SER  H      56 VAL  HB      1.80
 66 ALA  HA     71 GLU  H       1.80
 94 CYS  HA     99 VAL  HB      1.80
 94 CYS  QB     99 VAL  HB      1.80
 94 CYS  HA     99 VAL  QG2     1.80
 94 CYS  HA     99 VAL  QG1     0.00
 94 CYS  QB     99 VAL  QG1     1.80
 94 CYS  QB     99 VAL  QG2     0.00
111 GLY  QA    116 THR  QG2     1.80
 93 LEU  HG     99 VAL  QG2     1.80
 93 LEU  HG     99 VAL  QG1     0.00
 93 LEU  QQD    99 VAL  HA      1.80
 93 LEU  QQD    99 VAL  HB      1.80
 93 LEU  QQD    99 VAL  QG2     1.80
 93 LEU  QQD    99 VAL  QG1     0.00
 66 ALA  QB     73 GLY  HA3     1.80
 93 LEU  QQD   101 TYR  H       1.80
 93 LEU  QQD   101 TYR  HA      1.80
 93 LEU  QQD   101 TYR  QB      1.80
 93 LEU  QQD   101 TYR  QD      1.80
110 LEU  QD1   121 SER  H       1.80
133 LYS  HA    143 LYS  QB      1.80
 77 ILE  QD1   101 TYR  QD      1.80
 77 ILE  QD1   101 TYR  QE      1.80
 77 ILE  QD1   101 TYR  HA      1.80
 77 ILE  QG1   101 TYR  QB      1.80
 77 ILE  QD1   101 TYR  QB      1.80
 79 GLY  QA    103 PHE  HD1     1.80
125 ILE  HB    146 PHE  HD1     1.80
 75 VAL  H     100 PRO  QB      1.80
 75 VAL  H     100 PRO  QG      1.80
 76 VAL  H     101 TYR  QD      1.80
 76 VAL  HA    101 TYR  HA      1.80
 77 ILE  H     102 ILE  H       1.80
 79 GLY  H     104 ILE  H       1.80
 79 GLY  H     104 ILE  QG1     1.80
 74 LEU  HA    100 PRO  QB      1.80
 74 LEU  QD2   100 PRO  QB      1.80
 74 LEU  QD1   100 PRO  QB      0.00
 74 LEU  QD2   100 PRO  QG      1.80
 74 LEU  QD1   100 PRO  QG      0.00
 75 VAL  QG2   101 TYR  HA      1.80
 75 VAL  QG1   101 TYR  HA      0.00
 75 VAL  HB    101 TYR  QB      1.80
 75 VAL  H     101 TYR  HA      1.80
 75 VAL  H     101 TYR  QD      1.80
 75 VAL  HA    101 TYR  HA      1.80
 75 VAL  HB    101 TYR  HA      1.80
 75 VAL  QG2   101 TYR  H       1.80
 75 VAL  QG1   101 TYR  H       0.00
 75 VAL  QG1   101 TYR  HB2     1.80
 75 VAL  QG2   101 TYR  HB2     0.00
 75 VAL  QG2   101 TYR  HB3     1.80
 75 VAL  QG1   101 TYR  HB3     0.00
 75 VAL  QG2   101 TYR  QE      1.80
 75 VAL  QG1   101 TYR  QE      0.00
 75 VAL  HB    101 TYR  H       1.80
 75 VAL  H     101 TYR  QB      1.80
 75 VAL  QG2   101 TYR  QD      1.80
 75 VAL  QG1   101 TYR  QD      0.00
 76 VAL  HA    102 ILE  H       1.80
 77 ILE  H     103 PHE  HA      1.80
 78 ALA  HA    104 ILE  H       1.80
 78 ALA  QB    104 ILE  QG1     1.80
 79 GLY  H     105 PRO  HA      1.80
 74 LEU  QD1   101 TYR  H       1.80
 74 LEU  QD2   101 TYR  H       0.00
 74 LEU  QD1   101 TYR  HA      1.80
 74 LEU  QD2   101 TYR  HA      0.00
 75 VAL  HB    102 ILE  H       1.80
 77 ILE  H     104 ILE  H       1.80
 78 ALA  QB    106 SER  H       1.80
 78 ALA  H     110 LEU  QD1     1.80
 78 ALA  H     110 LEU  QD2     1.80
 78 ALA  QB    110 LEU  QD1     1.80
 78 ALA  QB    110 LEU  QD2     1.80
 81 ILE  HB    121 SER  QB      1.80
 81 ILE  QG2   121 SER  H       1.80
 81 ILE  QG2   121 SER  QB      1.80
 81 ILE  HB    121 SER  HA      1.80
 81 ILE  QG1   121 SER  HA      1.80
 81 ILE  QG2   121 SER  HA      1.80
 82 SER  H     121 SER  QB      1.80
 78 ALA  H     121 SER  HA      1.80
 78 ALA  QB    121 SER  HA      1.80
 78 ALA  H     122 VAL  HA      1.80
 77 ILE  QD1   121 SER  QB      1.80
 77 ILE  QD1   122 VAL  HB      1.80
 77 ILE  QD1   122 VAL  QG2     1.80
 77 ILE  QD1   122 VAL  QG1     0.00
 77 ILE  QD1   122 VAL  H       1.80
 76 VAL  H     123 VAL  H       1.80
 76 VAL  HB    123 VAL  H       1.80
 75 VAL  QG2   123 VAL  H       1.80
 75 VAL  QG1   123 VAL  H       0.00
 76 VAL  H     124 PHE  HA      1.80
 76 VAL  HB    124 PHE  HA      1.80
 76 VAL  QG2   124 PHE  HA      1.80
 76 VAL  QG1   124 PHE  HA      0.00
 76 VAL  H     124 PHE  HA      1.80
102 ILE  HB    150 VAL  QG2     1.80
102 ILE  HB    150 VAL  QG1     0.00
102 ILE  H     150 VAL  QG2     1.80
102 ILE  H     150 VAL  QG1     0.00
 75 VAL  HA    124 PHE  HA      1.80
 75 VAL  QG2   124 PHE  HA      1.80
 75 VAL  QG1   124 PHE  HA      1.80
 75 VAL  QG1   124 PHE  QB      1.80
 75 VAL  QG2   124 PHE  QB      0.00
101 TYR  H     150 VAL  QG2     1.80
101 TYR  H     150 VAL  QG1     0.00
101 TYR  HA    150 VAL  QG2     1.80
101 TYR  HA    150 VAL  QG1     0.00
 74 LEU  H     124 PHE  HD1     1.80
 74 LEU  HB3   124 PHE  HA      1.80
 75 VAL  HA    125 ILE  H       1.80
 75 VAL  H     125 ILE  HB      1.80
 75 VAL  HA    125 ILE  QD1     1.80
100 PRO  HA    150 VAL  QG2     1.80
100 PRO  HA    150 VAL  QG1     0.00
100 PRO  QB    150 VAL  QG2     1.80
100 PRO  QB    150 VAL  QG1     0.00
 73 GLY  H     124 PHE  HD1     1.80
 73 GLY  HA3   124 PHE  HD1     1.80
 74 LEU  H     125 ILE  HB      1.80
 74 LEU  H     125 ILE  QD1     1.80
 74 LEU  HA    125 ILE  HB      1.80
 74 LEU  HB2   125 ILE  HB      1.80
 74 LEU  HB3   125 ILE  HB      1.80
 74 LEU  QD1   125 ILE  HB      1.80
 74 LEU  QD2   125 ILE  HB      1.80
 74 LEU  H     125 ILE  H       1.80
 74 LEU  QB    125 ILE  H       1.80
 74 LEU  QB    125 ILE  QD1     1.80
 74 LEU  H     125 ILE  QG2     1.80
 73 GLY  H     125 ILE  HB      1.80
 73 GLY  QA    125 ILE  HB      1.80
 73 GLY  QA    125 ILE  QD1     1.80
 73 GLY  QA    125 ILE  QG2     1.80
 74 LEU  H     126 VAL  QG2     1.80
 74 LEU  H     126 VAL  QG1     0.00
 74 LEU  H     126 VAL  HA      1.80
 73 GLY  H     126 VAL  HA      1.80
 73 GLY  QA    126 VAL  HA      1.80
 73 GLY  QA    126 VAL  HB      1.80
 73 GLY  QA    126 VAL  QG2     1.80
 73 GLY  QA    126 VAL  QG1     0.00
101 TYR  H     154 GLN  QG      1.80
 72 LYS  HA    126 VAL  HA      1.80
 72 LYS  QB    126 VAL  QG2     1.80
 72 LYS  QB    126 VAL  QG1     0.00
 72 LYS  QG    126 VAL  QG2     1.80
 72 LYS  QG    126 VAL  QG1     0.00
 56 VAL  QQG   113 ALA  QB      1.80
 56 VAL  QQG   114 GLY  QA      1.80
 66 ALA  QB    126 VAL  QG2     1.80
 66 ALA  QB    126 VAL  QG1     0.00
 60 VAL  HA    122 VAL  HB      1.80
 60 VAL  HB    122 VAL  HB      1.80
 59 GLY  H     123 VAL  QG2     1.80
 59 GLY  H     123 VAL  QG1     0.00
 59 GLY  H     123 VAL  HB      1.80
 58 ARG  QB    123 VAL  HA      1.80
 58 ARG  HA    123 VAL  QG2     1.80
 58 ARG  HA    123 VAL  QG1     0.00
 58 ARG  H     123 VAL  HA      1.80
 58 ARG  QG    123 VAL  HA      1.80
 58 ARG  QG    123 VAL  QG2     1.80
 58 ARG  QG    123 VAL  QG1     0.00
 58 ARG  QD    123 VAL  QG2     1.80
 58 ARG  QD    123 VAL  QG1     0.00
 48 LYS  QB    113 ALA  HA      1.80
 48 LYS  HA    113 ALA  QB      1.80
 48 LYS  H     113 ALA  QB      1.80
 48 LYS  QG    113 ALA  H       1.80
 48 LYS  QG    113 ALA  HA      1.80
 59 GLY  H     124 PHE  H       1.80
 47 VAL  QG2   113 ALA  H       1.80
 47 VAL  QG1   113 ALA  H       0.00
 47 VAL  HB    113 ALA  QB      1.80
 47 VAL  QG2   113 ALA  QB      1.80
 47 VAL  QG1   113 ALA  QB      1.80
 47 VAL  QG2   113 ALA  HA      1.80
 47 VAL  QG1   113 ALA  HA      0.00
 58 ARG  HA    124 PHE  H       1.80
 58 ARG  QG    124 PHE  H       1.80
 57 LYS  H     124 PHE  H       1.80
 56 VAL  HA    125 ILE  HA      1.80
 56 VAL  HB    125 ILE  HB      1.80
 56 VAL  QQG   125 ILE  QD1     1.80
 57 LYS  QD    126 VAL  QG2     1.80
 57 LYS  QD    126 VAL  QG1     0.00
 56 VAL  HA    126 VAL  H       1.80
 55 ASN  QB    126 VAL  H       1.80
 55 ASN  HA    126 VAL  QG2     1.80
 55 ASN  HA    126 VAL  QG1     1.80
 55 ASN  HA    126 VAL  HB      1.80
 55 ASN  QB    126 VAL  HA      1.80
 55 ASN  QB    126 VAL  QG1     1.80
 55 ASN  QB    126 VAL  QG2     0.00
 55 ASN  QB    127 PRO  HA      1.80
 74 LEU  HB2   146 PHE  HD1     1.80
 74 LEU  HB3   146 PHE  HD1     1.80
 74 LEU  QD2   146 PHE  HD1     1.80
 74 LEU  QD1   146 PHE  HD1     1.80
 55 ASN  QB    128 GLY  H       1.80
 47 VAL  HA    125 ILE  QG1     1.80
 47 VAL  HA    125 ILE  QD1     1.80
 47 VAL  QG2   125 ILE  QD1     1.80
 47 VAL  QG1   125 ILE  QD1     0.00
 50 ALA  H     138 LYS  QG      1.80
 50 ALA  QB    138 LYS  QG      1.80
 50 ALA  H     142 TYR  QD      1.80
 49 LYS  H     142 TYR  QD      1.80
 49 LYS  QB    142 TYR  QB      1.80
 46 THR  HA    142 TYR  QB      1.80
 46 THR  QG2   142 TYR  QB      1.80
 46 THR  QG2   143 LYS  HA      1.80
 46 THR  H     146 PHE  QD      1.80
 46 THR  QG2   146 PHE  HA      1.80
 46 THR  QG2   146 PHE  HB3     1.80
 46 THR  QG2   146 PHE  HB2     1.80
 46 THR  QG2   146 PHE  HD1     1.80
 75 VAL  H     102 ILE  H       1.80
 77 ILE  HA    122 VAL  HA      1.80
 57 LYS  H     125 ILE  HA      1.80
 59 GLY  H     123 VAL  HA      1.80
126 VAL  H      56 VAL  HA      1.80
125 ILE  H      76 VAL  QG1     1.80
 40 ASN  QB    104 ILE  QD1     1.80
 43 VAL  HB    104 ILE  QD1     1.80
 43 VAL  HB    149 VAL  QG2     1.80
 43 VAL  H     149 VAL  QG2     1.80
 43 VAL  H     149 VAL  QG1     0.00
 46 THR  QG2   149 VAL  QG2     1.80
 46 THR  QG2   149 VAL  QG1     0.00
 50 ALA  QB    125 ILE  QG2     1.80
 48 LYS  QB    113 ALA  QB      1.80
 66 ALA  QB    124 PHE  QB      1.80
 78 ALA  H     121 SER  QB      1.80
100 PRO  HA    153 VAL  QG2     1.80
101 TYR  H     153 VAL  QG1     1.80
102 ILE  H     153 VAL  QG2     1.80
102 ILE  HB    153 VAL  QG2     1.80
102 ILE  QD1   153 VAL  QG2     1.80
110 LEU  QD1   122 VAL  H       1.80
110 LEU  QD2   122 VAL  H       0.00
110 LEU  QD1   122 VAL  HA      1.80
110 LEU  QD2   122 VAL  HA      0.00
111 GLY  H     120 THR  H       1.80
 74 LEU  QD1   102 ILE  QD1     1.80
 74 LEU  QD1   102 ILE  QG1     1.80
 58 ARG  H     120 THR  QG2     1.80
 58 ARG  HA    120 THR  QG2     1.80
 58 ARG  QB    120 THR  QG2     1.80
 59 GLY  H     120 THR  QG2     1.80
 37 LYS  HA     37 LYS  H       1.80
 37 LYS  QB     37 LYS  H       1.80
 38 LYS  H      38 LYS  QB      1.80
 38 LYS  HA     38 LYS  QG      1.80
 38 LYS  HA     38 LYS  H       1.80
 39 LEU  H      39 LEU  QB      1.80
 39 LEU  H      39 LEU  QD1     1.80
 39 LEU  H      39 LEU  QD2     1.80
 39 LEU  HA     39 LEU  HG      1.80
 39 LEU  HA     39 LEU  QD1     1.80
 39 LEU  HA     39 LEU  QD2     0.00
 39 LEU  H      39 LEU  HG      1.80
 39 LEU  QB     39 LEU  QD1     1.80
 39 LEU  QB     39 LEU  QD2     0.00
 40 ASN  QB     40 ASN  H       1.80
 40 ASN  QB     40 ASN  QD2     1.80
 41 LYS  H      41 LYS  QB      1.80
 41 LYS  HA     41 LYS  H       1.80
 41 LYS  H      41 LYS  QG      1.80
 42 LYS  HA     42 LYS  H       1.80
 42 LYS  HA     42 LYS  QG      1.80
 42 LYS  H      42 LYS  QB      1.80
 42 LYS  HA     42 LYS  QB      1.80
 42 LYS  H      42 LYS  QG      1.80
 43 VAL  HA     43 VAL  H       1.80
 43 VAL  H      43 VAL  HB      1.80
 43 VAL  HA     43 VAL  QG2     1.80
 43 VAL  HA     43 VAL  QG1     1.80
 43 VAL  H      43 VAL  QG2     1.80
 43 VAL  H      43 VAL  QG1     0.00
 43 VAL  HB     43 VAL  QG2     1.80
 43 VAL  HB     43 VAL  QG1     0.00
 44 LEU  H      44 LEU  QD1     1.80
 44 LEU  H      44 LEU  QD2     1.80
 45 LYS  HA     45 LYS  H       1.80
 45 LYS  H      45 LYS  QB      1.80
 45 LYS  H      45 LYS  QG      1.80
 46 THR  HA     46 THR  QG2     1.80
 46 THR  HA     46 THR  H       1.80
 46 THR  H      46 THR  QG2     1.80
 46 THR  H      46 THR  HB      1.80
 47 VAL  H      47 VAL  QG2     1.80
 47 VAL  H      47 VAL  QG1     0.00
 47 VAL  H      47 VAL  HB      1.80
 47 VAL  HA     47 VAL  QG2     1.80
 47 VAL  HA     47 VAL  QG1     0.00
 47 VAL  HB     47 VAL  QG2     1.80
 47 VAL  HB     47 VAL  QG1     0.00
 48 LYS  HA     48 LYS  H       1.80
 48 LYS  H      48 LYS  QG      1.80
 48 LYS  H      48 LYS  QB      1.80
 48 LYS  HA     48 LYS  QG      1.80
 48 LYS  HA     48 LYS  QB      1.80
 49 LYS  HA     49 LYS  H       1.80
 49 LYS  HA     49 LYS  QG      1.80
 49 LYS  HA     49 LYS  QB      1.80
 49 LYS  QG     49 LYS  H       1.80
 50 ALA  H      50 ALA  QB      1.80
 50 ALA  H      50 ALA  HA      1.80
 51 SER  HA     51 SER  H       1.80
 51 SER  H      51 SER  QB      1.80
 51 SER  HA     51 SER  QB      1.80
 52 LYS  HA     52 LYS  H       1.80
 52 LYS  H      52 LYS  QB      1.80
 52 LYS  H      52 LYS  QG      1.80
 53 ALA  H      53 ALA  QB      1.80
 53 ALA  HA     53 ALA  H       1.80
 54 LYS  HA     54 LYS  H       1.80
 54 LYS  H      54 LYS  QB      1.80
 54 LYS  H      54 LYS  QG      1.80
 54 LYS  HA     54 LYS  QG      1.80
 55 ASN  H      55 ASN  HB2     1.80
 55 ASN  H      55 ASN  HB3     1.80
 56 VAL  HA     56 VAL  QQG     1.80
 56 VAL  H      56 VAL  HB      1.80
 56 VAL  H      56 VAL  QQG     1.80
 56 VAL  H      56 VAL  HA      1.80
 57 LYS  H      57 LYS  QG      1.80
 57 LYS  H      57 LYS  QB      1.80
 57 LYS  HA     57 LYS  QD      1.80
 57 LYS  H      57 LYS  QD      1.80
 57 LYS  QG     57 LYS  QD      1.80
 58 ARG  H      58 ARG  QB      1.80
 58 ARG  QB     58 ARG  QD      1.80
 58 ARG  HA     58 ARG  QG      1.80
 58 ARG  HA     58 ARG  QD      1.80
 58 ARG  HA     58 ARG  H       1.80
 58 ARG  QG     58 ARG  H       1.80
 58 ARG  QB     58 ARG  QG      1.80
 59 GLY  QA     59 GLY  H       1.80
 60 VAL  H      60 VAL  QQG     1.80
 61 LYS  H      61 LYS  QB      1.80
 62 GLU  HA     62 GLU  QB      1.80
 62 GLU  H      62 GLU  QB      1.80
 62 GLU  HA     62 GLU  H       1.80
 63 VAL  H      63 VAL  QQG     1.80
 63 VAL  HA     63 VAL  H       1.80
 63 VAL  H      63 VAL  HB      1.80
 63 VAL  HB     63 VAL  QQG     1.80
 64 VAL  H      64 VAL  QQG     1.80
 64 VAL  HA     64 VAL  H       1.80
 64 VAL  H      64 VAL  HB      1.80
 64 VAL  HA     64 VAL  QQG     1.80
 65 LYS  HA     65 LYS  H       1.80
 65 LYS  H      65 LYS  QB      1.80
 65 LYS  H      65 LYS  QG      1.80
 66 ALA  H      66 ALA  QB      1.80
 66 ALA  HA     66 ALA  H       1.80
 67 LEU  H      67 LEU  HB2     1.80
 67 LEU  H      67 LEU  HB3     1.80
 67 LEU  HA     67 LEU  QD1     1.80
 67 LEU  HA     67 LEU  QD2     1.80
 67 LEU  HG     67 LEU  H       1.80
 67 LEU  QB     67 LEU  QD1     1.80
 67 LEU  QB     67 LEU  QD2     0.00
 67 LEU  H      67 LEU  QD1     1.80
 67 LEU  H      67 LEU  QD2     0.00
 68 ARG  HA     68 ARG  QD      1.80
 68 ARG  QB     68 ARG  QD      1.80
 68 ARG  HA     68 ARG  QG      1.80
 68 ARG  H      68 ARG  QB      1.80
 68 ARG  H      68 ARG  HA      1.80
 69 LYS  H      69 LYS  QB      1.80
 69 LYS  HA     69 LYS  QB      1.80
 69 LYS  H      69 LYS  QG      1.80
 69 LYS  QG     69 LYS  QB      1.80
 69 LYS  HA     69 LYS  QG      1.80
 70 GLY  QA     70 GLY  H       1.80
 71 GLU  H      71 GLU  QB      1.80
 71 GLU  HA     71 GLU  H       1.80
 71 GLU  H      71 GLU  QG      1.80
 72 LYS  H      72 LYS  QB      1.80
 72 LYS  H      72 LYS  QG      1.80
 72 LYS  HA     72 LYS  QG      1.80
 72 LYS  HA     72 LYS  H       1.80
 73 GLY  QA     73 GLY  H       1.80
 74 LEU  H      74 LEU  HG      1.80
 74 LEU  H      74 LEU  QB      1.80
 74 LEU  HA     74 LEU  QD1     1.80
 74 LEU  HA     74 LEU  QD2     0.00
 74 LEU  H      74 LEU  QD1     1.80
 74 LEU  H      74 LEU  QD2     1.80
 74 LEU  QB     74 LEU  QD1     1.80
 74 LEU  QB     74 LEU  QD2     0.00
 74 LEU  HG     74 LEU  QD1     1.80
 74 LEU  HG     74 LEU  QD2     0.00
 74 LEU  H      74 LEU  HA      1.80
 75 VAL  H      75 VAL  HB      1.80
 75 VAL  H      75 VAL  QG2     1.80
 75 VAL  H      75 VAL  QG1     0.00
 75 VAL  H      75 VAL  HA      1.80
 75 VAL  HA     75 VAL  HB      1.80
 76 VAL  HA     76 VAL  H       1.80
 76 VAL  HB     76 VAL  H       1.80
 76 VAL  H      76 VAL  QG1     1.80
 76 VAL  H      76 VAL  QG2     1.80
 77 ILE  H      77 ILE  QG2     1.80
 77 ILE  HA     77 ILE  QD1     1.80
 77 ILE  QG2    77 ILE  QD1     1.80
 77 ILE  QG2    77 ILE  QG1     1.80
 77 ILE  HA     77 ILE  QG2     1.80
 77 ILE  HA     77 ILE  H       1.80
 77 ILE  HB     77 ILE  H       1.80
 77 ILE  HB     77 ILE  QD1     1.80
 78 ALA  QB     78 ALA  H       1.80
 78 ALA  HA     78 ALA  H       1.80
 78 ALA  QB     78 ALA  HA      1.80
 79 GLY  QA     79 GLY  H       1.80
 80 ASP  QB     80 ASP  H       1.80
 81 ILE  H      81 ILE  QG2     1.80
 81 ILE  H      81 ILE  QG1     1.80
 81 ILE  H      81 ILE  HB      1.80
 81 ILE  QG2    81 ILE  QG1     1.80
 81 ILE  HA     81 ILE  QG2     1.80
 81 ILE  HA     81 ILE  HB      1.80
 81 ILE  H      81 ILE  HA      1.80
 81 ILE  HB     81 ILE  QG2     1.80
 84 ALA  HA     84 ALA  H       1.80
 84 ALA  QB     84 ALA  H       1.80
 85 ASP  HA     85 ASP  H       1.80
 85 ASP  QB     85 ASP  H       1.80
 85 ASP  HA     85 ASP  QB      1.80
 86 VAL  H      86 VAL  QG2     1.80
 86 VAL  H      86 VAL  QG1     0.00
 86 VAL  HB     86 VAL  H       1.80
 86 VAL  HA     86 VAL  H       1.80
 86 VAL  HA     86 VAL  QG2     1.80
 86 VAL  HA     86 VAL  QG1     0.00
 86 VAL  QG1    86 VAL  QG2     1.80
 87 ILE  H      87 ILE  QG1     1.80
 87 ILE  H      87 ILE  QG2     1.80
 87 ILE  HB     87 ILE  QG2     1.80
 88 SER  H      88 SER  QB      1.80
 92 VAL  H      92 VAL  HB      1.80
 92 VAL  HA     92 VAL  QG1     1.80
 92 VAL  HA     92 VAL  QG2     1.80
 92 VAL  H      92 VAL  QG1     1.80
 92 VAL  H      92 VAL  QG2     1.80
 93 LEU  H      93 LEU  QB      1.80
 93 LEU  H      93 LEU  QQD     1.80
 93 LEU  HA     93 LEU  QQD     1.80
 93 LEU  H      93 LEU  HG      1.80
 93 LEU  H      93 LEU  HA      1.80
 94 CYS  H      94 CYS  QB      1.80
 94 CYS  HA     94 CYS  H       1.80
 95 GLU  HA     95 GLU  H       1.80
 95 GLU  QB     95 GLU  H       1.80
 95 GLU  QG     95 GLU  H       1.80
 95 GLU  QG     95 GLU  HA      1.80
 96 ASP  H      96 ASP  QB      1.80
 96 ASP  HA     96 ASP  H       1.80
 97 HIS  QB     97 HIS  H       1.80
 98 SER  HA     98 SER  H       1.80
 98 SER  H      98 SER  QB      1.80
 99 VAL  H      99 VAL  QG1     1.80
 99 VAL  H      99 VAL  QG2     1.80
 99 VAL  H      99 VAL  HB      1.80
 99 VAL  HA     99 VAL  QG2     1.80
 99 VAL  HA     99 VAL  QG1     0.00
100 PRO  HA    100 PRO  QG      1.80
100 PRO  QB    100 PRO  QG      1.80
101 TYR  H     101 TYR  QE      1.80
101 TYR  H     101 TYR  QD      1.80
101 TYR  HA    101 TYR  QE      1.80
101 TYR  HA    101 TYR  QD      1.80
101 TYR  H     101 TYR  QB      1.80
101 TYR  QB    101 TYR  QD      1.80
101 TYR  QE    101 TYR  QD      1.80
101 TYR  H     101 TYR  HA      1.80
102 ILE  QD1   102 ILE  H       1.80
102 ILE  H     102 ILE  QG2     1.80
102 ILE  H     102 ILE  HB      1.80
102 ILE  H     102 ILE  HA      1.80
102 ILE  HB    102 ILE  QG2     1.80
102 ILE  HB    102 ILE  QD1     1.80
102 ILE  HA    102 ILE  QG2     1.80
102 ILE  QG2   102 ILE  QD1     1.80
103 PHE  HA    103 PHE  HD1     1.80
103 PHE  HA    103 PHE  H       1.80
103 PHE  HD1   103 PHE  H       1.80
103 PHE  QB    103 PHE  H       1.80
104 ILE  H     104 ILE  QD1     1.80
104 ILE  HB    104 ILE  QD1     1.80
104 ILE  HA    104 ILE  QD1     1.80
104 ILE  HB    104 ILE  H       1.80
104 ILE  HA    104 ILE  H       1.80
106 SER  HA    106 SER  H       1.80
110 LEU  HA    110 LEU  QD1     1.80
110 LEU  HA    110 LEU  QD2     1.80
110 LEU  QB    110 LEU  H       1.80
110 LEU  QD1   110 LEU  H       1.80
110 LEU  QD2   110 LEU  H       0.00
110 LEU  QB    110 LEU  QD1     1.80
110 LEU  QB    110 LEU  QD2     0.00
111 GLY  QA    111 GLY  H       1.80
112 ALA  QB    112 ALA  H       1.80
113 ALA  QB    113 ALA  H       1.80
116 THR  HB    116 THR  H       1.80
116 THR  QG2   116 THR  H       1.80
120 THR  H     120 THR  QG2     1.80
120 THR  H     120 THR  HB      1.80
120 THR  H     120 THR  HA      1.80
122 VAL  H     122 VAL  QG1     1.80
122 VAL  H     122 VAL  QG2     1.80
122 VAL  H     122 VAL  HA      1.80
122 VAL  H     122 VAL  HB      1.80
123 VAL  H     123 VAL  QG1     1.80
123 VAL  H     123 VAL  QG2     1.80
123 VAL  HA    123 VAL  QG1     1.80
123 VAL  HA    123 VAL  QG2     1.80
123 VAL  H     123 VAL  HA      1.80
123 VAL  H     123 VAL  HB      1.80
124 PHE  H     124 PHE  QB      1.80
124 PHE  HA    124 PHE  HD1     1.80
124 PHE  HA    124 PHE  H       1.80
125 ILE  QD1   125 ILE  H       1.80
125 ILE  H     125 ILE  QG2     1.80
125 ILE  HA    125 ILE  QG2     1.80
125 ILE  HA    125 ILE  QG1     1.80
125 ILE  HB    125 ILE  H       1.80
126 VAL  H     126 VAL  HB      1.80
126 VAL  H     126 VAL  QG2     1.80
126 VAL  H     126 VAL  QG1     1.80
126 VAL  H     126 VAL  HA      1.80
126 VAL  HA    126 VAL  QG2     1.80
126 VAL  HA    126 VAL  QG1     0.00
127 PRO  HA    127 PRO  QB      1.80
127 PRO  QG    127 PRO  QB      1.80
127 PRO  HA    127 PRO  QG      1.80
128 GLY  QA    128 GLY  H       1.80
129 SER  HA    129 SER  H       1.80
129 SER  QB    129 SER  H       1.80
130 ASN  H     130 ASN  QB      1.80
134 ASP  HA    134 ASP  QB      1.80
137 ASN  HA    137 ASN  QD2     1.80
142 TYR  HA    142 TYR  QD      1.80
142 TYR  H     142 TYR  QD      1.80
142 TYR  QB    142 TYR  QD      1.80
143 LYS  HA    143 LYS  QG      1.80
143 LYS  H     143 LYS  QG      1.80
143 LYS  HA    143 LYS  QB      1.80
143 LYS  H     143 LYS  QB      1.80
146 PHE  H     146 PHE  QB      1.80
146 PHE  HA    146 PHE  HD1     1.80
146 PHE  HA    146 PHE  H       1.80
146 PHE  HA    146 PHE  QB      1.80
147 ASN  H     147 ASN  QB      1.80
147 ASN  HA    147 ASN  H       1.80
147 ASN  HA    147 ASN  QB      1.80
148 GLU  H     148 GLU  QB      1.80
148 GLU  HA    148 GLU  H       1.80
148 GLU  QB    148 GLU  QG      1.80
148 GLU  HA    148 GLU  QG      1.80
149 VAL  H     149 VAL  QG2     1.80
149 VAL  H     149 VAL  QG1     0.00
149 VAL  HA    149 VAL  QG2     1.80
149 VAL  HA    149 VAL  QG1     0.00
149 VAL  H     149 VAL  HB      1.80
150 VAL  HA    150 VAL  H       1.80
150 VAL  HA    150 VAL  QG1     1.80
150 VAL  HA    150 VAL  QG2     1.80
150 VAL  H     150 VAL  HB      1.80
150 VAL  H     150 VAL  QG2     1.80
150 VAL  H     150 VAL  QG1     0.00
151 LYS  HA    151 LYS  H       1.80
151 LYS  QB    151 LYS  H       1.80
152 GLU  H     152 GLU  QB      1.80
152 GLU  H     152 GLU  QG      1.80
153 VAL  H     153 VAL  QG2     1.80
153 VAL  H     153 VAL  QG1     0.00
153 VAL  H     153 VAL  HB      1.80
153 VAL  HA    153 VAL  QG2     1.80
153 VAL  HA    153 VAL  QG1     1.80
153 VAL  HA    153 VAL  H       1.80
155 ALA  H     155 ALA  QB      1.80
156 LEU  H     156 LEU  QQD     1.80
156 LEU  HG    156 LEU  H       1.80
156 LEU  HA    156 LEU  QQD     1.80
156 LEU  QB    156 LEU  H       1.80


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

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