REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CHOLINE ION"
   RESIDUE  CHT    6   27    1   27
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     PHI2      0    0    0.0000    1    7   11   22    0
    4     CHI2      0    0    0.0000    7   11   12   13   16
    5     CHI3      0    0    0.0000    7   11   17   18   21
    6     CHI4      0    0    0.0000    7   11   22   23   26
    1     C4   C_ALI    0    0.0000    1.5390   -0.7710    0.0510    2    4    5    7    0
    2     O6   O_HYD    0    0.0000    2.1010    0.5430    0.0250    1    3    0    0    0
    3     HO6  H_OXY    0    0.0000    2.9420    0.4780   -0.4480    2    0    0    0    0
    4     HC41 H_ALI    0    0.0000    2.2210   -1.4480    0.5660    1    0    0    0    6
    5     HC42 H_ALI    0    0.0000    1.3830   -1.1200   -0.9700    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.8020   -1.2840   -0.2020    0    0    0    0    0
    7     C5   C_ALI    0    0.0000    0.2000   -0.7390    0.7900    1    8    9   11    0
    8     HC51 H_ALI    0    0.0000    0.3320   -0.2640    1.7620    7    0    0    0   10
    9     HC52 H_ALI    0    0.0000   -0.1630   -1.7570    0.9290    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    0.0845   -1.0105    1.3455    0    0    0    0    0
   11     N1   N_AMI    0    0.0000   -0.7760    0.0260    0.0010    7   12   17   22    0
   12     C6   C_ALI    0    0.0000   -0.8700   -0.5460   -1.3480   11   13   14   15    0
   13     H61  H_ALI    0    0.0000    0.1050   -0.4980   -1.8320   12    0    0    0   16
   14     H62  H_ALI    0    0.0000   -1.1920   -1.5850   -1.2810   12    0    0    0   16
   15     H63  H_ALI    0    0.0000   -1.5940    0.0210   -1.9340   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -0.8937   -0.6873   -1.6823    0    0    0    0   27
   17     C7   C_ALI    0    0.0000   -0.3420    1.4260   -0.0890   11   18   19   20    0
   18     H71  H_ALI    0    0.0000   -1.1440    2.0280   -0.5180   17    0    0    0   21
   19     H72  H_ALI    0    0.0000   -0.1030    1.7980    0.9070   17    0    0    0   21
   20     H73  H_ALI    0    0.0000    0.5410    1.4930   -0.7240   17    0    0    0   21
   21     Q4   PSEUD    0    0.0000   -0.2353    1.7730   -0.1117    0    0    0    0   27
   22     C8   C_ALI    0    0.0000   -2.0910   -0.0380    0.6530   11   23   24   25    0
   23     H81  H_ALI    0    0.0000   -2.4120   -1.0780    0.7210   22    0    0    0   26
   24     H82  H_ALI    0    0.0000   -2.0210    0.3860    1.6550   22    0    0    0   26
   25     H83  H_ALI    0    0.0000   -2.8150    0.5290    0.0680   22    0    0    0   26
   26     Q5   PSEUD    0    0.0000   -2.4160   -0.0543    0.8147    0    0    0    0   27
   27     QQA  PSEUD    0    0.0000   -1.1817    0.3438   -0.3264    0    0    0    0    0