REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-DECYL-3-TRIFLUORO ETHYL-SN-GLYCERO-2-PHOSPHOMETHANOL"
   RESIDUE  GLE   21   72    1   72
    1     CHI1      0    0    0.0000   28    1    2    3   27
    2     CHI2      0    0    0.0000    1    2    3    4   13
    3     CHI3      0    0    0.0000    2    3    4    5   13
    4     CHI4      0    0    0.0000    3    4    6    7    7
    5     CHI5      0    0    0.0000    3    4    8    9   13
    6     CHI6      0    0    0.0000    4    8    9   10   13
    7     CHI7      0    0    0.0000    1    2   14   15   26
    8     CHI8      0    0    0.0000    2   14   15   16   23
    9     CHI9      0    0    0.0000   14   15   16   17   23
   10     CHI10     0    0    0.0000   15   16   17   18   20
   11     PHI1      0    0    0.0000    2    1   31   32    0
   12     PHI2      0    0    0.0000    1   31   32   36    0
   13     PHI3      0    0    0.0000   31   32   36   40    0
   14     PHI4      0    0    0.0000   32   36   40   44    0
   15     PHI5      0    0    0.0000   36   40   44   48    0
   16     PHI6      0    0    0.0000   40   44   48   52    0
   17     PHI7      0    0    0.0000   44   48   52   56    0
   18     PHI8      0    0    0.0000   48   52   56   60    0
   19     PHI9      0    0    0.0000   52   56   60   64    0
   20     PHI10     0    0    0.0000   56   60   64   68    0
   21     PHI11     0    0    0.0000   60   64   68   71    0
    1     C1   C_ALI    0    0.0000    1.3580   -0.1100   -0.8050    2   28   29   31    0
    2     C2   C_ALI    0    0.0000    0.6310    0.0870   -2.1370    1    3   14   27    0
    3     O2   O_EST    0    0.0000   -0.4440   -0.8480   -2.2360    2    4    0    0    0
    4     P2   P_ALI    0    0.0000   -1.7970    0.0110   -2.3820    3    5    6    8    0
    5     O21  O_XXX    0    0.0000   -1.9620    0.8770   -1.1930    4    0    0    0    0
    6     O22  O_HYD    0    0.0000   -1.7120    0.9260   -3.7040    4    7    0    0    0
    7     HO2  H_OXY    0    0.0000   -1.6050    0.3250   -4.4540    6    0    0    0    0
    8     O23  O_EST    0    0.0000   -3.0560   -0.9840   -2.5000    4    9    0    0    0
    9     C2P  C_ALI    0    0.0000   -4.2200   -0.1660   -2.6260    8   10   11   12    0
   10     H2P1 H_ALI    0    0.0000   -5.1030   -0.8000   -2.7090    9    0    0    0   13
   11     H2P2 H_ALI    0    0.0000   -4.3130    0.4720   -1.7470    9    0    0    0   13
   12     H2P3 H_ALI    0    0.0000   -4.1330    0.4540   -3.5180    9    0    0    0   13
   13     Q1   PSEUD    0    0.0000   -4.5163    0.0420   -2.6580    0    0    0    0    0
   14     C3   C_ALI    0    0.0000    1.6100   -0.1350   -3.2910    2   15   24   25    0
   15     O3   O_EST    0    0.0000    0.9310    0.0490   -4.5350   14   16    0    0    0
   16     C31  C_ALI    0    0.0000    1.8930   -0.1710   -5.5680   15   17   21   22    0
   17     C32  C_ALI    0    0.0000    1.2270    0.0120   -6.9330   16   18   19   20    0
   18     F31  X_XXX    0    0.0000    2.1680   -0.2040   -7.9440   17    0    0    0    0
   19     F32  X_XXX    0    0.0000    0.1780   -0.9040   -7.0680   17    0    0    0    0
   20     F33  X_XXX    0    0.0000    0.7240    1.3130   -7.0350   17    0    0    0    0
   21     H311 H_ALI    0    0.0000    2.7090    0.5420   -5.4630   16    0    0    0   23
   22     H312 H_ALI    0    0.0000    2.2850   -1.1850   -5.4880   16    0    0    0   23
   23     Q2   PSEUD    0    0.0000    2.4970   -0.3215   -5.4755    0    0    0    0    0
   24     H31  H_ALI    0    0.0000    2.4300    0.5780   -3.2150   14    0    0    0   26
   25     H32  H_ALI    0    0.0000    2.0050   -1.1500   -3.2410   14    0    0    0   26
   26     Q3   PSEUD    0    0.0000    2.2175   -0.2860   -3.2280    0    0    0    0    0
   27     H2   H_ALI    0    0.0000    0.2350    1.1020   -2.1870    2    0    0    0    0
   28     H11  H_ALI    0    0.0000    2.1780    0.6030   -0.7300    1    0    0    0   30
   29     H12  H_ALI    0    0.0000    1.7530   -1.1250   -0.7550    1    0    0    0   30
   30     Q4   PSEUD    0    0.0000    1.9655   -0.2610   -0.7425    0    0    0    0    0
   31     O1   O_EST    0    0.0000    0.4440    0.0980    0.2720    1   32    0    0    0
   32     C11  C_ALI    0    0.0000    1.1780   -0.1000    1.4810   31   33   34   36    0
   33     H111 H_ALI    0    0.0000    2.0010    0.6130    1.5280   32    0    0    0   35
   34     H112 H_ALI    0    0.0000    1.5760   -1.1140    1.5020   32    0    0    0   35
   35     Q5   PSEUD    0    0.0000    1.7885   -0.2505    1.5150    0    0    0    0    0
   36     C12  C_ALI    0    0.0000    0.2520    0.1090    2.6810   32   37   38   40    0
   37     H121 H_ALI    0    0.0000   -0.5690   -0.6040    2.6340   36    0    0    0   39
   38     H122 H_ALI    0    0.0000   -0.1440    1.1240    2.6600   36    0    0    0   39
   39     Q6   PSEUD    0    0.0000   -0.3565    0.2600    2.6470    0    0    0    0    0
   40     C13  C_ALI    0    0.0000    1.0390   -0.1030    3.9760   36   41   42   44    0
   41     H131 H_ALI    0    0.0000    1.8620    0.6100    4.0220   40    0    0    0   43
   42     H132 H_ALI    0    0.0000    1.4370   -1.1170    3.9970   40    0    0    0   43
   43     Q7   PSEUD    0    0.0000    1.6495   -0.2535    4.0095    0    0    0    0    0
   44     C14  C_ALI    0    0.0000    0.1130    0.1060    5.1750   40   45   46   48    0
   45     H141 H_ALI    0    0.0000   -0.7080   -0.6060    5.1290   44    0    0    0   47
   46     H142 H_ALI    0    0.0000   -0.2830    1.1210    5.1540   44    0    0    0   47
   47     Q8   PSEUD    0    0.0000   -0.4955    0.2575    5.1415    0    0    0    0    0
   48     C15  C_ALI    0    0.0000    0.9000   -0.1050    6.4700   44   49   50   52    0
   49     H151 H_ALI    0    0.0000    1.7230    0.6080    6.5170   48    0    0    0   51
   50     H152 H_ALI    0    0.0000    1.2980   -1.1200    6.4910   48    0    0    0   51
   51     Q9   PSEUD    0    0.0000    1.5105   -0.2560    6.5040    0    0    0    0    0
   52     C16  C_ALI    0    0.0000   -0.0250    0.1040    7.6700   48   53   54   56    0
   53     H161 H_ALI    0    0.0000   -0.8470   -0.6090    7.6230   52    0    0    0   55
   54     H162 H_ALI    0    0.0000   -0.4230    1.1180    7.6490   52    0    0    0   55
   55     Q10  PSEUD    0    0.0000   -0.6350    0.2545    7.6360    0    0    0    0    0
   56     C17  C_ALI    0    0.0000    0.7610   -0.1080    8.9650   52   57   58   60    0
   57     H171 H_ALI    0    0.0000    1.5840    0.6050    9.0110   56    0    0    0   59
   58     H172 H_ALI    0    0.0000    1.1590   -1.1230    8.9860   56    0    0    0   59
   59     Q11  PSEUD    0    0.0000    1.3715   -0.2590    8.9985    0    0    0    0    0
   60     C18  C_ALI    0    0.0000   -0.1640    0.1010   10.1650   56   61   62   64    0
   61     H181 H_ALI    0    0.0000   -0.9860   -0.6120   10.1180   60    0    0    0   63
   62     H182 H_ALI    0    0.0000   -0.5620    1.1160   10.1440   60    0    0    0   63
   63     Q12  PSEUD    0    0.0000   -0.7740    0.2520   10.1310    0    0    0    0    0
   64     C19  C_ALI    0    0.0000    0.6220   -0.1110   11.4590   60   65   66   68    0
   65     H191 H_ALI    0    0.0000    1.4450    0.6020   11.5060   64    0    0    0   67
   66     H192 H_ALI    0    0.0000    1.0200   -1.1250   11.4810   64    0    0    0   67
   67     Q13  PSEUD    0    0.0000    1.2325   -0.2615   11.4935    0    0    0    0    0
   68     C20  C_ALI    0    0.0000   -0.3030    0.0980   12.6590   64   69   70   71    0
   69     H201 H_ALI    0    0.0000    0.2570   -0.0520   13.5820   68    0    0    0   72
   70     H202 H_ALI    0    0.0000   -0.7010    1.1130   12.6380   68    0    0    0   72
   71     H203 H_ALI    0    0.0000   -1.1250   -0.6150   12.6130   68    0    0    0   72
   72     Q14  PSEUD    0    0.0000   -0.5230    0.1487   12.9443    0    0    0    0    0