REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FORMIC ACID BENZYL ESTER"
   RESIDUE  PHQ    3   22    1   22
    1     PHI1      0    0    0.0000    2    1    4    5    0
    2     PHI2      0    0    0.0000    1    4    5    9    0
    3     PHI3      0    0    0.0000    4    5    9   18    0
    1     C1   C_BYL    0    0.0000    0.0000   -0.1150   -3.1180    2    3    4    0    0
    2     O1   O_BYL    0    0.0000   -0.0010    0.8080   -3.8960    1    0    0    0    0
    3     H11  H_ALI    0    0.0000   -0.0010   -1.1310   -3.4850    1    0    0    0    0
    4     O2   O_EST    0    0.0000   -0.0000    0.1190   -1.7960    1    5    0    0    0
    5     C2   C_ALI    0    0.0000    0.0020   -0.9910   -0.8610    4    6    7    9    0
    6     H21  H_ALI    0    0.0000   -0.8860   -1.6020   -1.0200    5    0    0    0    8
    7     H22  H_ALI    0    0.0000    0.8930   -1.5980   -1.0200    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.0035   -1.6000   -1.0200    0    0    0    0    0
    9     C3   C_ARO    0    0.0000    0.0010   -0.4600    0.5490    5   10   18    0    0
   10     C4   C_ARO    0    0.0000   -1.1960   -0.2190    1.1950    9   11   17    0    0
   11     C5   C_ARO    0    0.0000   -1.1970    0.2670    2.4890   10   12   16    0    0
   12     C6   C_ARO    0    0.0000   -0.0010    0.5120    3.1360   11   13   15    0    0
   13     C7   C_ARO    0    0.0000    1.1960    0.2710    2.4900   12   14   18    0    0
   14     H71  H_ALI    0    0.0000    2.1310    0.4630    2.9950   13    0    0    0   21
   15     H61  H_ALI    0    0.0000   -0.0020    0.8930    4.1470   12    0    0    0    0
   16     H51  H_ALI    0    0.0000   -2.1330    0.4550    2.9940   11    0    0    0   21
   17     H41  H_ALI    0    0.0000   -2.1310   -0.4110    0.6900   10    0    0    0   20
   18     C8   C_ARO    0    0.0000    1.1970   -0.2190    1.1980    9   13   19    0    0
   19     H81  H_ALI    0    0.0000    2.1330   -0.4080    0.6930   18    0    0    0   20
   20     Q2   PSEUD    0    0.0000    0.0010   -0.4095    0.6915    0    0    0    0   22
   21     Q3   PSEUD    0    0.0000   -0.0010    0.4590    2.9945    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000    0.0000    0.0247    1.8430    0    0    0    0    0