REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = LOBELINE
   RESIDUE  LOB   13   64    1   64
    1     CHI1      0    0    0.0000    1    2    3    4   14
    2     PHI1      0    0    0.0000    1    2   17   21    0
    3     PHI2      0    0    0.0000    2   17   21   35    0
    4     CHI2      0    0    0.0000   17   21   22   23   33
    5     CHI3      0    0    0.0000   21   22   23   24   30
    6     CHI4      0    0    0.0000   22   23   24   25   27
    7     PHI3      0    0    0.0000   17   21   35   41    0
    8     CHI5      0    0    0.0000   21   35   36   37   40
    9     PHI4      0    0    0.0000   21   35   41   43    0
   10     PHI5      0    0    0.0000   35   41   43   47    0
   11     PHI6      0    0    0.0000   41   43   47   51    0
   12     CHI6      0    0    0.0000   43   47   48   49   49
   13     PHI7      0    0    0.0000   43   47   51   60    0
    1     O1   O_BYL    0    0.0000   -3.5410   -1.4100   -0.8920    2    0    0    0    0
    2     C3   C_BYL    0    0.0000   -3.6410   -0.3500   -0.3110    1    3   17    0    0
    3     C1   C_ARO    0    0.0000   -4.9680    0.2470   -0.0910    2    4    8    0    0
    4     C2   C_ARO    0    0.0000   -6.1170   -0.4060   -0.5500    3    5    7    0    0
    5     C5   C_ARO    0    0.0000   -7.3570    0.1600   -0.3400    4    6   10    0    0
    6     H5   H_ALI    0    0.0000   -8.2450   -0.3430   -0.6940    5    0    0    0   15
    7     H2   H_ALI    0    0.0000   -6.0330   -1.3500   -1.0680    4    0    0    0   14
    8     C4   C_ARO    0    0.0000   -5.0870    1.4660    0.5830    3    9   13    0    0
    9     C7   C_ARO    0    0.0000   -6.3340    2.0220    0.7790    8   10   12    0    0
   10     C6   C_ARO    0    0.0000   -7.4660    1.3700    0.3220    5    9   11    0    0
   11     H6   H_ALI    0    0.0000   -8.4400    1.8080    0.4830   10    0    0    0    0
   12     H7   H_ALI    0    0.0000   -6.4280    2.9660    1.2960    9    0    0    0   15
   13     H4   H_ALI    0    0.0000   -4.2050    1.9760    0.9400    8    0    0    0   14
   14     Q7   PSEUD    0    0.0000   -5.1190    0.3130   -0.0640    0    0    0    0   16
   15     Q8   PSEUD    0    0.0000   -7.3365    1.3115    0.3010    0    0    0    0   16
   16     QQA  PSEUD    0    0.0000   -6.2277    0.8123    0.1185    0    0    0    0    0
   17     C8   C_ALI    0    0.0000   -2.4060    0.3560    0.1850    2   18   19   21    0
   18     H8C1 H_ALI    0    0.0000   -2.5070    0.5600    1.2510   17    0    0    0   20
   19     H8C2 H_ALI    0    0.0000   -2.2830    1.2960   -0.3550   17    0    0    0   20
   20     Q1   PSEUD    0    0.0000   -2.3950    0.9280    0.4480    0    0    0    0    0
   21     C9   C_ALI    0    0.0000   -1.1820   -0.5310   -0.0510   17   22   34   35    0
   22     C12  C_ALI    0    0.0000   -1.2850   -1.7820    0.8230   21   23   31   32    0
   23     C15  C_ALI    0    0.0000   -0.0750   -2.6830    0.5570   22   24   28   29    0
   24     C13  C_ALI    0    0.0000    1.2070   -1.8780    0.7940   23   25   26   41    0
   25     H131 H_ALI    0    0.0000    2.0720   -2.4860    0.5310   24    0    0    0   27
   26     H132 H_ALI    0    0.0000    1.2670   -1.5910    1.8440   24    0    0    0   27
   27     Q2   PSEUD    0    0.0000    1.6695   -2.0385    1.1875    0    0    0    0    0
   28     H151 H_ALI    0    0.0000   -0.1000   -3.0340   -0.4750   23    0    0    0   30
   29     H152 H_ALI    0    0.0000   -0.1000   -3.5370    1.2350   23    0    0    0   30
   30     Q3   PSEUD    0    0.0000   -0.1000   -3.2855    0.3800    0    0    0    0    0
   31     H121 H_ALI    0    0.0000   -2.2000   -2.3210    0.5810   22    0    0    0   33
   32     H122 H_ALI    0    0.0000   -1.2990   -1.4920    1.8740   22    0    0    0   33
   33     Q4   PSEUD    0    0.0000   -1.7495   -1.9065    1.2275    0    0    0    0    0
   34     H9   H_ALI    0    0.0000   -1.1430   -0.8240   -1.1000   21    0    0    0    0
   35     N1   N_AMI    0    0.0000    0.0340    0.2160    0.2930   21   36   41    0    0
   36     C22  C_ALI    0    0.0000    0.0690    1.3920   -0.5860   35   37   38   39    0
   37     H221 H_ALI    0    0.0000    0.0700    1.0690   -1.6270   36    0    0    0   40
   38     H222 H_ALI    0    0.0000   -0.8090    2.0110   -0.3990   36    0    0    0   40
   39     H223 H_ALI    0    0.0000    0.9700    1.9700   -0.3840   36    0    0    0   40
   40     Q5   PSEUD    0    0.0000    0.0770    1.6833   -0.8033    0    0    0    0    0
   41     C11  C_ALI    0    0.0000    1.1800   -0.6220   -0.0780   24   35   42   43    0
   42     H11  H_ALI    0    0.0000    1.0940   -0.9100   -1.1260   41    0    0    0    0
   43     C14  C_ALI    0    0.0000    2.4740    0.1680    0.1280   41   44   45   47    0
   44     H141 H_ALI    0    0.0000    2.4290    1.0960   -0.4420   43    0    0    0   46
   45     H142 H_ALI    0    0.0000    2.5950    0.3970    1.1870   43    0    0    0   46
   46     Q6   PSEUD    0    0.0000    2.5120    0.7465    0.3725    0    0    0    0    0
   47     C16  C_ALI    0    0.0000    3.6630   -0.6680   -0.3520   43   48   50   51    0
   48     O2   O_HYD    0    0.0000    3.5460   -0.8990   -1.7570   47   49    0    0    0
   49     HA   H_OXY    0    0.0000    3.6000   -0.0350   -2.1880   48    0    0    0    0
   50     H16  H_ALI    0    0.0000    3.6720   -1.6220    0.1740   47    0    0    0    0
   51     C17  C_ARO    0    0.0000    4.9440    0.0730   -0.0700   47   52   60    0    0
   52     C18  C_ARO    0    0.0000    5.7060   -0.2580    1.0350   51   53   59    0    0
   53     C20  C_ARO    0    0.0000    6.8810    0.4210    1.2940   52   54   58    0    0
   54     C21  C_ARO    0    0.0000    7.2950    1.4330    0.4470   53   55   57    0    0
   55     C10  C_ARO    0    0.0000    6.5340    1.7640   -0.6580   54   56   60    0    0
   56     H10  H_ALI    0    0.0000    6.8570    2.5550   -1.3190   55    0    0    0   63
   57     H21  H_ALI    0    0.0000    8.2130    1.9650    0.6500   54    0    0    0    0
   58     H20  H_ALI    0    0.0000    7.4760    0.1630    2.1570   53    0    0    0   63
   59     H18  H_ALI    0    0.0000    5.3820   -1.0490    1.6960   52    0    0    0   62
   60     C19  C_ARO    0    0.0000    5.3610    1.0810   -0.9190   51   55   61    0    0
   61     H19  H_ALI    0    0.0000    4.7660    1.3400   -1.7830   60    0    0    0   62
   62     Q9   PSEUD    0    0.0000    5.0740    0.1455   -0.0435    0    0    0    0   64
   63     Q10  PSEUD    0    0.0000    7.1665    1.3590    0.4190    0    0    0    0   64
   64     QQB  PSEUD    0    0.0000    6.1202    0.7523    0.1878    0    0    0    0    0