REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE
   RESIDUE  C8E   20   71    1   71
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   14    0
    3     PHI3      0    0    0.0000    6   10   14   18    0
    4     PHI4      0    0    0.0000   10   14   18   22    0
    5     PHI5      0    0    0.0000   14   18   22   26    0
    6     PHI6      0    0    0.0000   18   22   26   30    0
    7     PHI7      0    0    0.0000   22   26   30   34    0
    8     PHI8      0    0    0.0000   26   30   34   35    0
    9     PHI9      0    0    0.0000   30   34   35   39    0
   10     PHI10     0    0    0.0000   34   35   39   43    0
   11     PHI11     0    0    0.0000   35   39   43   44    0
   12     PHI12     0    0    0.0000   39   43   44   48    0
   13     PHI13     0    0    0.0000   43   44   48   52    0
   14     PHI14     0    0    0.0000   44   48   52   53    0
   15     PHI15     0    0    0.0000   48   52   53   57    0
   16     PHI16     0    0    0.0000   52   53   57   61    0
   17     PHI17     0    0    0.0000   53   57   61   62    0
   18     PHI18     0    0    0.0000   57   61   62   66    0
   19     PHI19     0    0    0.0000   61   62   66   70    0
   20     PHI20     0    0    0.0000   62   66   70   71    0
    1     C1   C_ALI    0    0.0000   -2.2830   -0.7750   10.1630    2    3    4    6    0
    2     H11  H_ALI    0    0.0000   -1.4280   -1.3670   10.4920    1    0    0    0    5
    3     H12  H_ALI    0    0.0000   -2.7090   -0.2470   11.0160    1    0    0    0    5
    4     H13  H_ALI    0    0.0000   -3.0360   -1.4340    9.7300    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -2.3910   -1.0160   10.4127    0    0    0    0    0
    6     C2   C_ALI    0    0.0000   -1.8270    0.2380    9.1120    1    7    8   10    0
    7     H21  H_ALI    0    0.0000   -2.6810    0.8290    8.7830    6    0    0    0    9
    8     H22  H_ALI    0    0.0000   -1.0740    0.8960    9.5440    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -1.8775    0.8625    9.1635    0    0    0    0    0
   10     C3   C_ALI    0    0.0000   -1.2280   -0.5030    7.9140    6   11   12   14    0
   11     H31  H_ALI    0    0.0000   -0.3740   -1.0940    8.2430   10    0    0    0   13
   12     H32  H_ALI    0    0.0000   -1.9810   -1.1610    7.4810   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000   -1.1775   -1.1275    7.8620    0    0    0    0    0
   14     C4   C_ALI    0    0.0000   -0.7720    0.5100    6.8630   10   15   16   18    0
   15     H41  H_ALI    0    0.0000   -1.6270    1.1020    6.5340   14    0    0    0   17
   16     H42  H_ALI    0    0.0000   -0.0190    1.1690    7.2960   14    0    0    0   17
   17     Q4   PSEUD    0    0.0000   -0.8230    1.1355    6.9150    0    0    0    0    0
   18     C5   C_ALI    0    0.0000   -0.1740   -0.2300    5.6660   14   19   20   22    0
   19     H51  H_ALI    0    0.0000    0.6800   -0.8220    5.9950   18    0    0    0   21
   20     H52  H_ALI    0    0.0000   -0.9270   -0.8890    5.2330   18    0    0    0   21
   21     Q5   PSEUD    0    0.0000   -0.1235   -0.8555    5.6140    0    0    0    0    0
   22     C6   C_ALI    0    0.0000    0.2810    0.7830    4.6140   18   23   24   26    0
   23     H61  H_ALI    0    0.0000   -0.5720    1.3740    4.2850   22    0    0    0   25
   24     H62  H_ALI    0    0.0000    1.0340    1.4410    5.0470   22    0    0    0   25
   25     Q6   PSEUD    0    0.0000    0.2310    1.4075    4.6660    0    0    0    0    0
   26     C7   C_ALI    0    0.0000    0.8800    0.0420    3.4170   22   27   28   30    0
   27     H71  H_ALI    0    0.0000    1.7340   -0.5490    3.7460   26    0    0    0   29
   28     H72  H_ALI    0    0.0000    0.1270   -0.6160    2.9840   26    0    0    0   29
   29     Q7   PSEUD    0    0.0000    0.9305   -0.5825    3.3650    0    0    0    0    0
   30     C8   C_ALI    0    0.0000    1.3360    1.0550    2.3660   26   31   32   34    0
   31     H81  H_ALI    0    0.0000    0.4820    1.6470    2.0370   30    0    0    0   33
   32     H82  H_ALI    0    0.0000    2.0890    1.7140    2.7990   30    0    0    0   33
   33     Q8   PSEUD    0    0.0000    1.2855    1.6805    2.4180    0    0    0    0    0
   34     O9   O_EST    0    0.0000    1.8950    0.3630    1.2480   30   35    0    0    0
   35     C10  C_ALI    0    0.0000    2.3000    1.3590    0.3060   34   36   37   39    0
   36     H101 H_ALI    0    0.0000    1.4330    1.9470    0.0030   35    0    0    0   38
   37     H102 H_ALI    0    0.0000    3.0400    2.0140    0.7650   35    0    0    0   38
   38     Q9   PSEUD    0    0.0000    2.2365    1.9805    0.3840    0    0    0    0    0
   39     C11  C_ALI    0    0.0000    2.9100    0.6810   -0.9210   35   40   41   43    0
   40     H111 H_ALI    0    0.0000    3.2190    1.4400   -1.6400   39    0    0    0   42
   41     H112 H_ALI    0    0.0000    3.7770    0.0930   -0.6190   39    0    0    0   42
   42     Q10  PSEUD    0    0.0000    3.4980    0.7665   -1.1295    0    0    0    0    0
   43     O12  O_EST    0    0.0000    1.9390   -0.1770   -1.5240   39   44    0    0    0
   44     C13  C_ALI    0    0.0000    2.5660   -0.7770   -2.6590   43   45   46   48    0
   45     H131 H_ALI    0    0.0000    2.8790    0.0000   -3.3550   44    0    0    0   47
   46     H132 H_ALI    0    0.0000    3.4370   -1.3460   -2.3340   44    0    0    0   47
   47     Q11  PSEUD    0    0.0000    3.1580   -0.6730   -2.8445    0    0    0    0    0
   48     C14  C_ALI    0    0.0000    1.5750   -1.7140   -3.3530   44   49   50   52    0
   49     H141 H_ALI    0    0.0000    2.0530   -2.1720   -4.2180   48    0    0    0   51
   50     H142 H_ALI    0    0.0000    1.2620   -2.4920   -2.6570   48    0    0    0   51
   51     Q12  PSEUD    0    0.0000    1.6575   -2.3320   -3.4375    0    0    0    0    0
   52     O15  O_EST    0    0.0000    0.4330   -0.9680   -3.7790   48   53    0    0    0
   53     C16  C_ALI    0    0.0000   -0.4490   -1.8930   -4.4160   52   54   55   57    0
   54     H161 H_ALI    0    0.0000    0.0540   -2.3480   -5.2680   53    0    0    0   56
   55     H162 H_ALI    0    0.0000   -0.7370   -2.6680   -3.7060   53    0    0    0   56
   56     Q13  PSEUD    0    0.0000   -0.3415   -2.5080   -4.4870    0    0    0    0    0
   57     C17  C_ALI    0    0.0000   -1.7000   -1.1540   -4.8980   53   58   59   61    0
   58     H171 H_ALI    0    0.0000   -2.3740   -1.8600   -5.3840   57    0    0    0   60
   59     H172 H_ALI    0    0.0000   -2.2040   -0.6980   -4.0460   57    0    0    0   60
   60     Q14  PSEUD    0    0.0000   -2.2890   -1.2790   -4.7150    0    0    0    0    0
   61     O18  O_EST    0    0.0000   -1.3230   -0.1370   -5.8280   57   62    0    0    0
   62     C19  C_ALI    0    0.0000   -2.5270    0.5120   -6.2400   61   63   64   66    0
   63     H191 H_ALI    0    0.0000   -3.1910   -0.2140   -6.7090   62    0    0    0   65
   64     H192 H_ALI    0    0.0000   -3.0210    0.9470   -5.3700   62    0    0    0   65
   65     Q15  PSEUD    0    0.0000   -3.1060    0.3665   -6.0395    0    0    0    0    0
   66     C20  C_ALI    0    0.0000   -2.1930    1.6180   -7.2420   62   67   68   70    0
   67     H201 H_ALI    0    0.0000   -3.1110    2.1140   -7.5560   66    0    0    0   69
   68     H202 H_ALI    0    0.0000   -1.5290    2.3450   -6.7730   66    0    0    0   69
   69     Q16  PSEUD    0    0.0000   -2.3200    2.2295   -7.1645    0    0    0    0    0
   70     O21  O_HYD    0    0.0000   -1.5460    1.0490   -8.3820   66   71    0    0    0
   71     HO2  H_OXY    0    0.0000   -1.3530    1.7780   -8.9870   70    0    0    0    0