REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PAROMOMYCIN (RING 3)"
   RESIDUE  PA3    7   21    1   21
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6    8
    4     PHI1      0    0    0.0000    2    1   13   14    0
    5     PHI2      0    0    0.0000    1   13   14   16    0
    6     PHI3      0    0    0.0000   13   14   16   20    0
    7     PHI4      0    0    0.0000   14   16   20   21    0
    1     C1   C_ALI    0    0.0000   -1.2520    0.0190   -1.1000    2   10   11   13    0
    2     C2   C_ALI    0    0.0000    0.1210    0.4240   -1.6790    1    3    5    9    0
    3     O2   O_HYD    0    0.0000    0.4610   -0.4010   -2.7950    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -0.1840   -0.2110   -3.4900    3    0    0    0    0
    5     C3   C_ALI    0    0.0000    1.1050    0.1870   -0.5110    2    6    7   14    0
    6     H31  H_ALI    0    0.0000    1.5890    1.1210   -0.2250    5    0    0    0    8
    7     H32  H_ALI    0    0.0000    1.8490   -0.5600   -0.7840    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.7190    0.2805   -0.5045    0    0    0    0    0
    9     H2   H_ALI    0    0.0000    0.1190    1.4750   -1.9700    2    0    0    0    0
   10     H11  H_ALI    0    0.0000   -2.0320    0.6820   -1.4760    1    0    0    0   12
   11     H12  H_ALI    0    0.0000   -1.4790   -1.0160   -1.3520    1    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -1.7555   -0.1670   -1.4140    0    0    0    0    0
   13     O4   O_EST    0    0.0000   -1.1100    0.1680    0.3290    1   14    0    0    0
   14     C4   C_ALI    0    0.0000    0.2090   -0.3310    0.6340    5   13   15   16    0
   15     H4   H_ALI    0    0.0000    0.2070   -1.4210    0.6500   14    0    0    0    0
   16     C5   C_ALI    0    0.0000    0.6900    0.2190    1.9780   14   17   18   20    0
   17     H51  H_ALI    0    0.0000    0.6750    1.3080    1.9500   16    0    0    0   19
   18     H52  H_ALI    0    0.0000    1.7070   -0.1240    2.1680   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000    1.1910    0.5920    2.0590    0    0    0    0    0
   20     O5   O_HYD    0    0.0000   -0.1710   -0.2430    3.0190   16   21    0    0    0
   21     HO5  H_OXY    0    0.0000    0.1650    0.1250    3.8460   20    0    0    0    0