REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL
   RESIDUE  PZZ    8   44    1   44
    1     CHI1      0    0    0.0000    1    2   10   11   25
    2     CHI2      0    0    0.0000    2   10   11   12   21
    3     CHI3      0    0    0.0000   10   11   12   13   16
    4     CHI4      0    0    0.0000   10   11   17   18   21
    5     PHI1      0    0    0.0000    6   30   31   35    0
    6     PHI2      0    0    0.0000   30   31   35   39    0
    7     PHI3      0    0    0.0000   31   35   39   43    0
    8     PHI4      0    0    0.0000   35   39   43   44    0
    1     C2   C_ARO    0    0.0000    1.1200   -1.2190   -1.3330    2   26   27    0    0
    2     C3   C_ARO    0    0.0000    1.8400   -0.2300   -0.7810    1    3   10    0    0
    3     C8   C_ARO    0    0.0000    0.8900    0.7840   -0.3180    2    4   29    0    0
    4     C4   C_ARO    0    0.0000    1.0220    2.0170    0.3240    3    5    9    0    0
    5     C5   C_ARO    0    0.0000   -0.0930    2.7450    0.6300    4    6    8    0    0
    6     C6   C_ARO    0    0.0000   -1.3570    2.2690    0.3090    5    7   30    0    0
    7     H6   H_ALI    0    0.0000   -2.2290    2.8560    0.5570    6    0    0    0    0
    8     H5   H_ALI    0    0.0000    0.0100    3.6990    1.1270    5    0    0    0    0
    9     H4   H_ALI    0    0.0000    2.0020    2.3940    0.5770    4    0    0    0    0
   10     C10  C_ALI    0    0.0000    3.3410   -0.1730   -0.6600    2   11   23   24    0
   11     N11  N_AMO    0    0.0000    3.7380   -0.5630    0.6990   10   12   17    0    0
   12     C12  C_ALI    0    0.0000    3.4210   -1.9750    0.9550   11   13   14   15    0
   13     H121 H_ALI    0    0.0000    3.9540   -2.6020    0.2410   12    0    0    0   16
   14     H122 H_ALI    0    0.0000    3.7250   -2.2370    1.9680   12    0    0    0   16
   15     H123 H_ALI    0    0.0000    2.3480   -2.1310    0.8460   12    0    0    0   16
   16     Q1   PSEUD    0    0.0000    3.3423   -2.3233    1.0183    0    0    0    0   22
   17     C13  C_ALI    0    0.0000    5.1640   -0.2950    0.9280   11   18   19   20    0
   18     H131 H_ALI    0    0.0000    5.3590    0.7700    0.8000   17    0    0    0   21
   19     H132 H_ALI    0    0.0000    5.4320   -0.5930    1.9420   17    0    0    0   21
   20     H133 H_ALI    0    0.0000    5.7600   -0.8620    0.2130   17    0    0    0   21
   21     Q2   PSEUD    0    0.0000    5.5170   -0.2283    0.9850    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000    4.4297   -1.2758    1.0017    0    0    0    0    0
   23     H101 H_ALI    0    0.0000    3.7900   -0.8570   -1.3810   10    0    0    0   25
   24     H102 H_ALI    0    0.0000    3.6840    0.8420   -0.8610   10    0    0    0   25
   25     Q3   PSEUD    0    0.0000    3.7370   -0.0075   -1.1210    0    0    0    0    0
   26     H2   H_ALI    0    0.0000    1.5330   -2.1150   -1.7730    1    0    0    0    0
   27     N1   N_AMI    0    0.0000   -0.2130   -0.9220   -1.2620    1   28   29    0    0
   28     HN1  H_AMI    0    0.0000   -0.9290   -1.4860   -1.5950   27    0    0    0    0
   29     C9   C_ARO    0    0.0000   -0.3890    0.2970   -0.6460    3   27   30    0    0
   30     C7   C_ARO    0    0.0000   -1.5100    1.0550   -0.3240    6   29   31    0    0
   31     C14  C_ALI    0    0.0000   -2.8880    0.5500   -0.6670   30   32   33   35    0
   32     H141 H_ALI    0    0.0000   -3.5710    1.3940   -0.7640   31    0    0    0   34
   33     H142 H_ALI    0    0.0000   -2.8500    0.0030   -1.6100   31    0    0    0   34
   34     Q4   PSEUD    0    0.0000   -3.2105    0.6985   -1.1870    0    0    0    0    0
   35     C15  C_ALI    0    0.0000   -3.3810   -0.3810    0.4430   31   36   37   39    0
   36     H151 H_ALI    0    0.0000   -2.6980   -1.2250    0.5390   35    0    0    0   38
   37     H152 H_ALI    0    0.0000   -3.4180    0.1660    1.3850   35    0    0    0   38
   38     Q5   PSEUD    0    0.0000   -3.0580   -0.5295    0.9620    0    0    0    0    0
   39     C16  C_ALI    0    0.0000   -4.7800   -0.8930    0.0950   35   40   41   43    0
   40     H161 H_ALI    0    0.0000   -5.4630   -0.0490   -0.0020   39    0    0    0   42
   41     H162 H_ALI    0    0.0000   -4.7420   -1.4400   -0.8480   39    0    0    0   42
   42     Q6   PSEUD    0    0.0000   -5.1025   -0.7445   -0.4250    0    0    0    0    0
   43     O17  O_HYD    0    0.0000   -5.2400   -1.7630    1.1310   39   44    0    0    0
   44     HO17 H_OXY    0    0.0000   -6.1230   -2.1260    0.9770   43    0    0    0    0