REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(BENZOYLAMINO)ETHANESULFONIC ACID"
   RESIDUE  BSA    6   31    1   31
    1     PHI1      0    0    0.0000    2    1   15   17    0
    2     PHI2      0    0    0.0000    1   15   17   19    0
    3     PHI3      0    0    0.0000   15   17   19   23    0
    4     PHI4      0    0    0.0000   17   19   23   27    0
    5     PHI5      0    0    0.0000   19   23   27   31    0
    6     CHI1      0    0    0.0000   23   27   28   29   29
    1     C1   C_ARO    0    0.0000   -2.8270   -0.1850   -0.0010    2    6   15    0    0
    2     C2   C_ARO    0    0.0000   -3.9210   -1.0510    0.0000    1    3    5    0    0
    3     C3   C_ARO    0    0.0000   -5.2020   -0.5390    0.0000    2    4    8    0    0
    4     H3   H_ALI    0    0.0000   -6.0500   -1.2080    0.0000    3    0    0    0   13
    5     H2   H_ALI    0    0.0000   -3.7660   -2.1200    0.0000    2    0    0    0   12
    6     C6   C_ARO    0    0.0000   -3.0360    1.1950    0.0040    1    7   11    0    0
    7     C5   C_ARO    0    0.0000   -4.3220    1.6940   -0.0020    6    8   10    0    0
    8     C4   C_ARO    0    0.0000   -5.4030    0.8300   -0.0010    3    7    9    0    0
    9     H4   H_ALI    0    0.0000   -6.4080    1.2260   -0.0020    8    0    0    0    0
   10     H5   H_ALI    0    0.0000   -4.4860    2.7610   -0.0020    7    0    0    0   13
   11     H6   H_ALI    0    0.0000   -2.1930    1.8700    0.0040    6    0    0    0   12
   12     Q3   PSEUD    0    0.0000   -2.9795   -0.1250    0.0020    0    0    0    0   14
   13     Q4   PSEUD    0    0.0000   -5.2680    0.7765   -0.0010    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000   -4.1238    0.3258    0.0005    0    0    0    0    0
   15     C13  C_BYL    0    0.0000   -1.4510   -0.7270    0.0000    1   16   17    0    0
   16     O14  O_BYL    0    0.0000   -1.2720   -1.9290    0.0010   15    0    0    0    0
   17     N9   N_AMI    0    0.0000   -0.3960    0.1120   -0.0010   15   18   19    0    0
   18     HN9  H_AMI    0    0.0000   -0.5390    1.0710   -0.0010   17    0    0    0    0
   19     C10  C_ALI    0    0.0000    0.9670   -0.4250    0.0000   17   20   21   23    0
   20     H101 H_ALI    0    0.0000    1.1170   -1.0370   -0.8900   19    0    0    0   22
   21     H102 H_ALI    0    0.0000    1.1160   -1.0360    0.8900   19    0    0    0   22
   22     Q1   PSEUD    0    0.0000    1.1165   -1.0365    0.0000    0    0    0    0    0
   23     C7   C_ALI    0    0.0000    1.9700    0.7300   -0.0010   19   24   25   27    0
   24     H71  H_ALI    0    0.0000    1.8200    1.3420    0.8890   23    0    0    0   26
   25     H72  H_ALI    0    0.0000    1.8210    1.3400   -0.8910   23    0    0    0   26
   26     Q2   PSEUD    0    0.0000    1.8205    1.3410   -0.0010    0    0    0    0    0
   27     S8   S_XXX    0    0.0000    3.6580    0.0650    0.0000   23   28   30   31    0
   28     O11  O_HYD    0    0.0000    4.5240    1.3160   -0.0010   27   29    0    0    0
   29     H11  H_OXY    0    0.0000    5.4440    1.0200    0.0000   28    0    0    0    0
   30     O12  O_XXX    0    0.0000    3.9820   -0.5430   -1.2430   27    0    0    0    0
   31     O15  O_XXX    0    0.0000    3.9810   -0.5410    1.2440   27    0    0    0    0