REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-HYROXYETHOXYMETHYLGUANINE
   RESIDUE  AC2    6   31    1   31
    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   12    0
    4     PHI3      0    0    0.0000    7   11   12   16    0
    5     PHI4      0    0    0.0000   11   12   16   23    0
    6     CHI2      0    0    0.0000   24   25   28   29   31
    1     C3'  C_ALI    0    0.0000    0.3290    0.3220    5.2010    2    4    5    7    0
    2     O3'  O_HYD    0    0.0000   -0.5210   -0.8140    5.3620    1    3    0    0    0
    3     HO'3 H_OXY    0    0.0000   -0.9510   -0.7220    6.2230    2    0    0    0    0
    4     H3'1 H_ALI    0    0.0000    1.0670    0.3390    6.0030    1    0    0    0    6
    5     H3'2 H_ALI    0    0.0000   -0.2690    1.2320    5.2390    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.3990    0.7855    5.6210    0    0    0    0    0
    7     C2'  C_ALI    0    0.0000    1.0430    0.2370    3.8510    1    8    9   11    0
    8     H2'1 H_ALI    0    0.0000    1.6420   -0.6720    3.8130    7    0    0    0   10
    9     H2'2 H_ALI    0    0.0000    1.6920    1.1050    3.7280    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    1.6670    0.2165    3.7705    0    0    0    0    0
   11     O1'  O_EST    0    0.0000    0.0750    0.2140    2.8000    7   12    0    0    0
   12     C1'  C_ALI    0    0.0000    0.8010    0.1360    1.5720   11   13   14   16    0
   13     H1'1 H_ALI    0    0.0000    1.4030   -0.7720    1.5630   12    0    0    0   15
   14     H1'2 H_ALI    0    0.0000    1.4520    1.0040    1.4780   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000    1.4275    0.1160    1.5205    0    0    0    0    0
   16     N9   N_AMI    0    0.0000   -0.1400    0.1090    0.4500   12   17   23    0    0
   17     C8   C_ARO    0    0.0000   -1.5010    0.1510    0.5370   16   18   22    0    0
   18     N7   N_AMO    0    0.0000   -2.0210    0.1090   -0.6540   17   19    0    0    0
   19     C5   C_ARO    0    0.0000   -1.0290    0.0370   -1.5740   18   20   23    0    0
   20     C6   C_BYL    0    0.0000   -0.9980   -0.0300   -2.9870   19   21   26    0    0
   21     O6   O_BYL    0    0.0000   -2.0310   -0.0310   -3.6350   20    0    0    0    0
   22     H8   H_ALI    0    0.0000   -2.0630    0.2110    1.4570   17    0    0    0    0
   23     C4   C_ARO    0    0.0000    0.1840    0.0360   -0.8770   16   19   24    0    0
   24     N3   N_AMO    0    0.0000    1.3370   -0.0280   -1.5530   23   25    0    0    0
   25     C2   C_BYL    0    0.0000    1.3520   -0.0910   -2.8660   24   26   28    0    0
   26     N1   N_AMO    0    0.0000    0.2040   -0.0870   -3.6000   20   25   27    0    0
   27     HN1  H_AMI    0    0.0000    0.2500   -0.1350   -4.5680   26    0    0    0    0
   28     N2   N_AMO    0    0.0000    2.5590   -0.1560   -3.5160   25   29   30    0    0
   29     HN21 H_AMI    0    0.0000    3.3850   -0.1550   -3.0070   28    0    0    0   31
   30     HN22 H_AMI    0    0.0000    2.5860   -0.2070   -4.4840   28    0    0    0   31
   31     Q4   PSEUD    0    0.0000    2.9855   -0.1810   -3.7455    0    0    0    0    0