REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE"
   RESIDUE  AES    4   29    1   29
    1     CHI1      0    0    0.0000    2    3    4    5    7
    2     PHI1      0    0    0.0000    1   14   18   22    0
    3     PHI2      0    0    0.0000   14   18   22   26    0
    4     PHI3      0    0    0.0000   18   22   26   28    0
    1     C3   C_ARO    0    0.0000    1.2160   -1.2060   -0.3550    2   13   14    0    0
    2     C2   C_ARO    0    0.0000   -0.1480   -1.2010   -0.1330    1    3   12    0    0
    3     C1   C_ARO    0    0.0000   -0.8270   -0.0020   -0.0260    2    4    8    0    0
    4     S    S_XXX    0    0.0000   -2.5670    0.0050    0.2520    3    5    6    7    0
    5     F    X_XXX    0    0.0000   -3.2840    0.0060   -1.1900    4    0    0    0    0
    6     O1S  O_XXX    0    0.0000   -2.8690   -1.2560    0.8330    4    0    0    0    0
    7     O2S  O_XXX    0    0.0000   -2.8610    1.2690    0.8300    4    0    0    0    0
    8     C6   C_ARO    0    0.0000   -0.1400    1.1930   -0.1360    3    9   11    0    0
    9     C5   C_ARO    0    0.0000    1.2250    1.1880   -0.3530    8   10   14    0    0
   10     H5   H_ALI    0    0.0000    1.7620    2.1210   -0.4390    9    0    0    0   16
   11     H6   H_ALI    0    0.0000   -0.6700    2.1300   -0.0530    8    0    0    0   15
   12     H2   H_ALI    0    0.0000   -0.6850   -2.1350   -0.0470    2    0    0    0   15
   13     H3   H_ALI    0    0.0000    1.7460   -2.1440   -0.4390    1    0    0    0   16
   14     C4   C_ARO    0    0.0000    1.9040   -0.0120   -0.4600    1    9   18    0    0
   15     Q4   PSEUD    0    0.0000   -0.6775   -0.0025   -0.0500    0    0    0    0   17
   16     Q5   PSEUD    0    0.0000    1.7540   -0.0115   -0.4390    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    0.5382   -0.0070   -0.2445    0    0    0    0    0
   18     C7   C_ALI    0    0.0000    3.3920   -0.0170   -0.6960   14   19   20   22    0
   19     H71  H_ALI    0    0.0000    3.6730    0.8710   -1.2620   18    0    0    0   21
   20     H72  H_ALI    0    0.0000    3.6670   -0.9090   -1.2590   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000    3.6700   -0.0190   -1.2605    0    0    0    0    0
   22     C8   C_ALI    0    0.0000    4.1220   -0.0170    0.6480   18   23   24   26    0
   23     H81  H_ALI    0    0.0000    3.8410   -0.9050    1.2140   22    0    0    0   25
   24     H82  H_ALI    0    0.0000    3.8470    0.8750    1.2110   22    0    0    0   25
   25     Q2   PSEUD    0    0.0000    3.8440   -0.0150    1.2125    0    0    0    0    0
   26     N8   N_AMI    0    0.0000    5.5730   -0.0220    0.4180   22   27   28    0    0
   27     HN81 H_AMI    0    0.0000    5.8010    0.8600   -0.0140   26    0    0    0   29
   28     HN82 H_AMI    0    0.0000    6.0110   -0.0220    1.3270   26    0    0    0   29
   29     Q3   PSEUD    0    0.0000    5.9060    0.4190    0.6565    0    0    0    0    0