REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ASPARTIC ACID-4-CARBOXYMETHYL ESTER"
   RESIDUE  ASB    9   25    1   25
    1     PHI1      0    0    0.0000    2    1    5   22    0
    2     CHI1      0    0    0.0000    1    5    6    7   20
    3     CHI2      0    0    0.0000    5    6    7    8   17
    4     CHI3      0    0    0.0000    6    7    8    9   16
    5     CHI4      0    0    0.0000    7    8    9   10   16
    6     CHI5      0    0    0.0000    8    9   10   11   13
    7     CHI6      0    0    0.0000    9   10   11   12   12
    8     PHI2      0    0    0.0000    1    5   22   24    0
    9     PHI3      0    0    0.0000    5   22   24   25    0
    1     N    N_AMI    0    0.0000    1.5700   -0.6240    2.2600    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.2240   -1.5720    2.2890    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    2.0160   -0.5060    1.3630    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.6200   -1.0390    1.8260    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.3920    0.2530    2.2640    1    6   21   22    0
    6     CB   C_ALI    0    0.0000   -0.4730   -0.0480    1.0400    5    7   18   19    0
    7     CG   C_BYL    0    0.0000    0.3270    0.1910   -0.2130    6    8   17    0    0
    8     OD1  O_EST    0    0.0000   -0.2330   -0.0100   -1.4160    7    9    0    0    0
    9     C2   C_ALI    0    0.0000    0.5380    0.2200   -2.6240    8   10   14   15    0
   10     C1   C_BYL    0    0.0000   -0.3150   -0.0770   -3.8300    9   11   13    0    0
   11     O1   O_HYD    0    0.0000    0.1920    0.0670   -5.0640   10   12    0    0    0
   12     HO1  H_OXY    0    0.0000   -0.3540   -0.1230   -5.8380   11    0    0    0    0
   13     O2   O_BYL    0    0.0000   -1.4560   -0.4460   -3.6860   10    0    0    0    0
   14     HC21 H_ALI    0    0.0000    0.8610    1.2600   -2.6550    9    0    0    0   16
   15     HC22 H_ALI    0    0.0000    1.4120   -0.4310   -2.6270    9    0    0    0   16
   16     Q2   PSEUD    0    0.0000    1.1365    0.4145   -2.6410    0    0    0    0    0
   17     OD2  O_BYL    0    0.0000    1.4730    0.5650   -0.1350    7    0    0    0    0
   18     HB2  H_ALI    0    0.0000   -0.7960   -1.0880    1.0710    6    0    0    0   20
   19     HB3  H_ALI    0    0.0000   -1.3470    0.6030    1.0440    6    0    0    0   20
   20     Q3   PSEUD    0    0.0000   -1.0715   -0.2425    1.0575    0    0    0    0    0
   21     HCA  H_ALI    0    0.0000    0.7150    1.2940    2.2330    5    0    0    0    0
   22     C    C_BYL    0    0.0000   -0.4080    0.0140    3.5180    5   23   24    0    0
   23     O    O_BYL    0    0.0000   -0.4050   -1.0760    4.0370   22    0    0    0    0
   24     OXT  O_HYD    0    0.0000   -1.1240    1.0120    4.0580   22   25    0    0    0
   25     HXT  H_OXY    0    0.0000   -1.6380    0.8580    4.8630   24    0    0    0    0