REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(BENZOYLAMINO)-L-ALANINE"
   RESIDUE  DBZ    7   32    1   32
    1     PHI1      0    0    0.0000    2    1    5   29    0
    2     CHI1      0    0    0.0000    1    5    6    7   27
    3     CHI2      0    0    0.0000    5    6    7    8   24
    4     CHI3      0    0    0.0000    6    7    8    9   21
    5     CHI4      0    0    0.0000    7    8   10   11   21
    6     PHI2      0    0    0.0000    1    5   29   31    0
    7     PHI3      0    0    0.0000    5   29   31   32    0
    1     N    N_AMI    0    0.0000    2.8380    0.5830    0.7210    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000    3.5150    0.4180    1.4470    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    2.3130    1.4390    0.6950    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.9140    0.9285    1.0710    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    2.4140   -0.5230   -0.1020    1    6   28   29    0
    6     CB   C_ALI    0    0.0000    0.9050   -0.5320   -0.3110    5    7   25   26    0
    7     NG   N_AMO    0    0.0000    0.4820   -1.6190   -1.1530    6    8   24    0    0
    8     CD2  C_BYL    0    0.0000    0.1350   -2.8670   -0.6490    7    9   10    0    0
    9     OD2  O_BYL    0    0.0000    0.1520   -3.1680    0.5410    8    0    0    0    0
   10     C1   C_ARO    0    0.0000   -0.2550   -3.8910   -1.6520    8   11   15    0    0
   11     C2   C_ARO    0    0.0000   -0.0680   -5.2240   -1.3500   10   12   14    0    0
   12     C3   C_ARO    0    0.0000   -0.4340   -6.1860   -2.2910   11   13   17    0    0
   13     H3   H_ALI    0    0.0000   -0.2940   -7.2400   -2.0720   12    0    0    0   22
   14     H2   H_ALI    0    0.0000    0.3560   -5.5410   -0.4000   11    0    0    0   21
   15     C6   C_ARO    0    0.0000   -0.7910   -3.4770   -2.8540   10   16   20    0    0
   16     C5   C_ARO    0    0.0000   -1.1570   -4.4390   -3.7950   15   17   19    0    0
   17     C4   C_ARO    0    0.0000   -0.9790   -5.7930   -3.5140   12   16   18    0    0
   18     H4   H_ALI    0    0.0000   -1.2640   -6.5420   -4.2460   17    0    0    0    0
   19     H5   H_ALI    0    0.0000   -1.5810   -4.1330   -4.7470   16    0    0    0   22
   20     H6   H_ALI    0    0.0000   -0.9350   -2.4240   -3.0830   15    0    0    0   21
   21     Q3   PSEUD    0    0.0000   -0.2895   -3.9825   -1.7415    0    0    0    0   23
   22     Q4   PSEUD    0    0.0000   -0.9375   -5.6865   -3.4095    0    0    0    0   23
   23     QQA  PSEUD    0    0.0000   -0.6135   -4.8345   -2.5755    0    0    0    0    0
   24     HNG  H_AMI    0    0.0000    0.5030   -1.4680   -2.1600    7    0    0    0    0
   25     HB1  H_ALI    0    0.0000    0.3710   -0.6300    0.6410    6    0    0    0   27
   26     HB2  H_ALI    0    0.0000    0.5680    0.3920   -0.7920    6    0    0    0   27
   27     Q2   PSEUD    0    0.0000    0.4695   -0.1190   -0.0755    0    0    0    0    0
   28     HA   H_ALI    0    0.0000    2.7610   -1.4270    0.4110    5    0    0    0    0
   29     C    C_BYL    0    0.0000    3.1250   -0.3870   -1.4330    5   30   31    0    0
   30     O1   O_BYL    0    0.0000    3.3820    0.6720   -1.9910   29    0    0    0    0
   31     O    O_HYD    0    0.0000    3.4130   -1.5980   -1.9800   29   32    0    0    0
   32     HO   H_OXY    0    0.0000    3.8450   -1.5660   -2.8600   31    0    0    0    0