REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3aS)-3a-hydroxy-7-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one
   RESIDUE  BL6    6   44    1   44
    1     CHI1      0    0    0.0000    2    3    4    5   11
    2     CHI2      0    0    0.0000    3    4    5    6    8
    3     CHI3      0    0    0.0000    2    3   12   13   13
    4     CHI4      0    0    0.0000    3   17   18   19   30
    5     CHI5      0    0    0.0000   17   18   19   20   30
    6     CHI6      0    0    0.0000   33   34   35   36   39
    1     C5   C_ARO    0    0.0000    2.3510   -0.4850   -0.1190    2   15   41    0    0
    2     C4   C_BYL    0    0.0000    1.6590   -1.7850   -0.1600    1    3   14    0    0
    3     C3   C_ALI    0    0.0000    0.2520   -1.8030    0.4050    2    4   12   17    0
    4     C2   C_ALI    0    0.0000   -0.5890   -2.8590   -0.3440    3    5    9   10    0
    5     C1   C_ALI    0    0.0000   -1.9640   -2.1670   -0.4580    4    6    7   18    0
    6     H1   H_ALI    0    0.0000   -2.3630   -2.2910   -1.4650    5    0    0    0    8
    7     H1A  H_ALI    0    0.0000   -2.6560   -2.5870    0.2720    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -2.5095   -2.4390   -0.5965    0    0    0    0    0
    9     H2   H_ALI    0    0.0000   -0.1720   -3.0580   -1.3310    4    0    0    0   11
   10     H2A  H_ALI    0    0.0000   -0.6650   -3.7780    0.2380    4    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.4185   -3.4180   -0.5465    0    0    0    0    0
   12     O1   O_HYD    0    0.0000    0.2420   -2.0060    1.8190    3   13    0    0    0
   13     HO1  H_OXY    0    0.0000    0.7240   -1.3320    2.3170   12    0    0    0    0
   14     O2   O_BYL    0    0.0000    2.1820   -2.7790   -0.6180    2    0    0    0    0
   15     C10  C_ARO    0    0.0000    1.5780    0.6970   -0.1510    1   16   33    0    0
   16     N2   N_AMO    0    0.0000    0.2190    0.6290   -0.2160   15   17    0    0    0
   17     C11  C_BYL    0    0.0000   -0.4100   -0.4950   -0.0100    3   16   18    0    0
   18     N1   N_AMO    0    0.0000   -1.7400   -0.7410   -0.1780    5   17   19    0    0
   19     C12  C_ARO    0    0.0000   -2.7470    0.2240   -0.0970   18   20   24    0    0
   20     C13  C_ARO    0    0.0000   -4.0750   -0.1370   -0.2860   19   21   23    0    0
   21     C14  C_ARO    0    0.0000   -5.0690    0.8180   -0.1990   20   22   26    0    0
   22     H14  H_ALI    0    0.0000   -6.1010    0.5380   -0.3460   21    0    0    0   31
   23     H13  H_ALI    0    0.0000   -4.3310   -1.1640   -0.5010   20    0    0    0   30
   24     C17  C_ARO    0    0.0000   -2.4230    1.5470    0.1800   19   25   29    0    0
   25     C16  C_ARO    0    0.0000   -3.4220    2.4970    0.2650   24   26   28    0    0
   26     C15  C_ARO    0    0.0000   -4.7420    2.1340    0.0760   21   25   27    0    0
   27     H15  H_ALI    0    0.0000   -5.5210    2.8790    0.1420   26    0    0    0    0
   28     H16  H_ALI    0    0.0000   -3.1700    3.5250    0.4800   25    0    0    0   31
   29     H17  H_ALI    0    0.0000   -1.3920    1.8310    0.3280   24    0    0    0   30
   30     Q4   PSEUD    0    0.0000   -2.8615    0.3335   -0.0865    0    0    0    0   32
   31     Q5   PSEUD    0    0.0000   -4.6355    2.0315    0.0670    0    0    0    0   32
   32     QQA  PSEUD    0    0.0000   -3.7485    1.1825   -0.0097    0    0    0    0    0
   33     C9   C_ARO    0    0.0000    2.2250    1.9330   -0.1150   15   34   40    0    0
   34     C8   C_ARO    0    0.0000    3.6010    1.9860   -0.0470   33   35   43    0    0
   35     C18  C_ALI    0    0.0000    4.2930    3.3240   -0.0070   34   36   37   38    0
   36     H18  H_ALI    0    0.0000    4.4100    3.6420    1.0290   35    0    0    0   39
   37     H18A H_ALI    0    0.0000    5.2750    3.2390   -0.4730   35    0    0    0   39
   38     H18B H_ALI    0    0.0000    3.6960    4.0580   -0.5480   35    0    0    0   39
   39     Q3   PSEUD    0    0.0000    4.4603    3.6463    0.0027    0    0    0    0    0
   40     H9   H_ALI    0    0.0000    1.6490    2.8460   -0.1350   33    0    0    0    0
   41     C6   C_ARO    0    0.0000    3.7420   -0.4110   -0.0560    1   42   43    0    0
   42     H6   H_ALI    0    0.0000    4.3340   -1.3140   -0.0350   41    0    0    0    0
   43     C7   C_ARO    0    0.0000    4.3570    0.8230   -0.0190   34   41   44    0    0
   44     H7   H_ALI    0    0.0000    5.4340    0.8840    0.0310   43    0    0    0    0