REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 
   RESIDUE  G33   13   44    1   44
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     CHI2      0    0    0.0000    1    2    5    6    6
    3     PHI1      0    0    0.0000    1    2    7    8    0
    4     PHI2      0    0    0.0000    2    7    8   12    0
    5     PHI3      0    0    0.0000    7    8   12   22    0
    6     CHI3      0    0    0.0000    8   12   13   14   20
    7     CHI4      0    0    0.0000   12   13   14   15   15
    8     CHI5      0    0    0.0000   12   13   16   17   19
    9     PHI4      0    0    0.0000    8   12   22   23    0
   10     PHI5      0    0    0.0000   12   22   23   25    0
   11     PHI6      0    0    0.0000   22   23   25   39    0
   12     CHI6      0    0    0.0000   31   32   35   36   38
   13     PHI7      0    0    0.0000   25   39   40   43    0
    1     O3P  O_XXX    0    0.0000    1.7520   -0.5920    4.6270    2    0    0    0    0
    2     P    P_ALI    0    0.0000    0.7250    0.4270    4.9320    1    3    5    7    0
    3     O1P  O_HYD    0    0.0000    1.4230    1.7030    5.6220    2    4    0    0    0
    4     H1P  H_OXY    0    0.0000    1.8440    1.3860    6.4330    3    0    0    0    0
    5     O2P  O_HYD    0    0.0000   -0.3670   -0.1950    5.9370    2    6    0    0    0
    6     H2P  H_OXY    0    0.0000   -1.0170    0.5000    6.1100    5    0    0    0    0
    7     O5'  O_EST    0    0.0000    0.0010    0.8840    3.5680    2    8    0    0    0
    8     C5'  C_ALI    0    0.0000   -0.5960   -0.2850    3.0060    7    9   10   12    0
    9     H5'1 H_ALI    0    0.0000   -1.3200   -0.6970    3.7090    8    0    0    0   11
   10     H5'2 H_ALI    0    0.0000    0.1760   -1.0270    2.8040    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -0.5720   -0.8620    3.2565    0    0    0    0    0
   12     C4'  C_ALI    0    0.0000   -1.3050    0.0810    1.7010    8   13   21   22    0
   13     C3'  C_ALI    0    0.0000   -1.9640   -1.1700    1.0670   12   14   16   20    0
   14     O3'  O_HYD    0    0.0000   -3.2700   -1.3860    1.6040   13   15    0    0    0
   15     HA   H_OXY    0    0.0000   -3.6600   -2.1180    1.1060   14    0    0    0    0
   16     C2'  C_ALI    0    0.0000   -2.0400   -0.7750   -0.4270   13   17   18   23    0
   17     H2'1 H_ALI    0    0.0000   -3.0320   -0.3960   -0.6710   16    0    0    0   19
   18     H2'2 H_ALI    0    0.0000   -1.7890   -1.6270   -1.0590   16    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -2.4105   -1.0115   -0.8650    0    0    0    0    0
   20     H3'  H_ALI    0    0.0000   -1.3380   -2.0510    1.2060   13    0    0    0    0
   21     H4'  H_ALI    0    0.0000   -2.0480    0.8590    1.8740   12    0    0    0    0
   22     O4'  O_EST    0    0.0000   -0.3510    0.5050    0.7010   12   23    0    0    0
   23     C1'  C_ALI    0    0.0000   -0.9840    0.3370   -0.5770   16   22   24   25    0
   24     H1'  H_ALI    0    0.0000   -1.4670    1.2670   -0.8770   23    0    0    0    0
   25     N9   N_AMI    0    0.0000    0.0100   -0.0520   -1.5790   23   26   39    0    0
   26     C4   C_ARO    0    0.0000   -0.0460    0.2080   -2.9210   25   27   31    0    0
   27     C5   C_ARO    0    0.0000    1.1090   -0.3540   -3.4760   26   28   29    0    0
   28     N7   N_AMO    0    0.0000    1.8080   -0.9180   -2.4610   27   39    0    0    0
   29     C6   C_BYL    0    0.0000    1.3150   -0.2400   -4.8700   27   30   33    0    0
   30     O6   O_BYL    0    0.0000    2.3070   -0.7150   -5.3960   29    0    0    0    0
   31     N3   N_AMO    0    0.0000   -0.9230    0.8360   -3.7130   26   32    0    0    0
   32     C2   C_BYL    0    0.0000   -0.7190    0.9360   -5.0080   31   33   35    0    0
   33     N1   N_AMO    0    0.0000    0.3850    0.4080   -5.6060   29   32   34    0    0
   34     H1   H_AMI    0    0.0000    0.5050    0.4990   -6.5640   33    0    0    0    0
   35     N2   N_AMO    0    0.0000   -1.6460    1.5900   -5.7800   32   36   37    0    0
   36     H21  H_AMI    0    0.0000   -2.4380    1.9700   -5.3680   35    0    0    0   38
   37     H22  H_AMI    0    0.0000   -1.5100    1.6710   -6.7360   35    0    0    0   38
   38     Q3   PSEUD    0    0.0000   -1.9740    1.8205   -6.0520    0    0    0    0    0
   39     C8   C_ARO    0    0.0000    1.1660   -0.7400   -1.3440   25   28   40    0    0
   40     C8M  C_ALI    0    0.0000    1.6250   -1.2260    0.0060   39   41   42   43    0
   41     H8M1 H_ALI    0    0.0000    2.2370   -0.4580    0.4790   40    0    0    0   44
   42     H8M2 H_ALI    0    0.0000    0.7570   -1.4350    0.6310   40    0    0    0   44
   43     H8M3 H_ALI    0    0.0000    2.2130   -2.1350   -0.1150   40    0    0    0   44
   44     Q4   PSEUD    0    0.0000    1.7357   -1.3427    0.3317    0    0    0    0    0