REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GABACULINE
   RESIDUE  GBC    7   25    1   25
    1     CHI1      0    0    0.0000    1    2    3    4    8
    2     CHI2      0    0    0.0000    2    3    4    5    7
    3     CHI3      0    0    0.0000    2    1   10   11   21
    4     CHI4      0    0    0.0000    1   10   11   12   18
    5     CHI5      0    0    0.0000   10   11   12   13   15
    6     PHI1      0    0    0.0000    2    1   22   24    0
    7     PHI2      0    0    0.0000    1   22   24   25    0
    1     C1   C_BYL    0    0.0000   -0.0950   -0.0390    0.5320    2   10   22    0    0
    2     C2   C_BYL    0    0.0000    0.8240   -0.2480   -0.3830    1    3    9    0    0
    3     C3   C_ALI    0    0.0000    0.5370   -0.3350   -1.8540    2    4    8   12    0
    4     N3   N_AMO    0    0.0000    1.5670    0.4040   -2.5950    3    5    6    0    0
    5     HN31 H_AMI    0    0.0000    2.4520   -0.0260   -2.3710    4    0    0    0    7
    6     HN32 H_AMI    0    0.0000    1.4000    0.2300   -3.5750    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    1.9260    0.1020   -2.9730    0    0    0    0    0
    8     H3   H_ALI    0    0.0000    0.5500   -1.3800   -2.1630    3    0    0    0    0
    9     H2   H_ALI    0    0.0000    1.8470   -0.3680   -0.0580    2    0    0    0    0
   10     C6   C_ALI    0    0.0000   -1.5510    0.1530    0.2210    1   11   19   20    0
   11     C5   C_ALI    0    0.0000   -1.8580   -0.3450   -1.1910   10   12   16   17    0
   12     C4   C_ALI    0    0.0000   -0.8350    0.2660   -2.1560    3   11   13   14    0
   13     H41  H_ALI    0    0.0000   -0.8010    1.3470   -2.0170   12    0    0    0   15
   14     H42  H_ALI    0    0.0000   -1.1180    0.0360   -3.1840   12    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -0.9595    0.6915   -2.6005    0    0    0    0    0
   16     H51  H_ALI    0    0.0000   -2.8630   -0.0350   -1.4780   11    0    0    0   18
   17     H52  H_ALI    0    0.0000   -1.7850   -1.4320   -1.2210   11    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -2.3240   -0.7335   -1.3495    0    0    0    0    0
   19     H61  H_ALI    0    0.0000   -1.7990    1.2120    0.2930   10    0    0    0   21
   20     H62  H_ALI    0    0.0000   -2.1510   -0.4060    0.9400   10    0    0    0   21
   21     Q4   PSEUD    0    0.0000   -1.9750    0.4030    0.6165    0    0    0    0    0
   22     C7   C_BYL    0    0.0000    0.3250    0.0110    1.9390    1   23   24    0    0
   23     O1   O_BYL    0    0.0000    1.4950   -0.1400    2.2290   22    0    0    0    0
   24     O2   O_HYD    0    0.0000   -0.5870    0.2250    2.9080   22   25    0    0    0
   25     HO2  H_OXY    0    0.0000   -0.3100    0.2580    3.8340   24    0    0    0    0