REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINOETHANESULFONIC ACID"
   RESIDUE  TAU    4   17    1   17
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     PHI1      0    0    0.0000    2    1    9   13    0
    3     PHI2      0    0    0.0000    1    9   13   17    0
    4     CHI2      0    0    0.0000    9   13   15   16   16
    1     C1   C_ALI    0    0.0000    0.1300    0.3880    1.9110    2    6    7    9    0
    2     N1   N_AMO    0    0.0000   -0.0160   -0.2150    3.2420    1    3    4    0    0
    3     H1N1 H_AMI    0    0.0000    0.1830    0.5100    3.9130    2    0    0    0    5
    4     H1N2 H_AMI    0    0.0000   -0.9910   -0.4480    3.3480    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.4040    0.0310    3.6305    0    0    0    0    0
    6     H1C1 H_ALI    0    0.0000   -0.5710    1.2160    1.8080    1    0    0    0    8
    7     H1C2 H_ALI    0    0.0000    1.1480    0.7590    1.7900    1    0    0    0    8
    8     Q2   PSEUD    0    0.0000    0.2885    0.9875    1.7990    0    0    0    0    0
    9     C2   C_ALI    0    0.0000   -0.1600   -0.6630    0.8380    1   10   11   13    0
   10     H2C1 H_ALI    0    0.0000    0.5420   -1.4900    0.9410    9    0    0    0   12
   11     H2C2 H_ALI    0    0.0000   -1.1780   -1.0330    0.9590    9    0    0    0   12
   12     Q3   PSEUD    0    0.0000   -0.3180   -1.2615    0.9500    0    0    0    0    0
   13     S    S_XXX    0    0.0000    0.0200    0.0820   -0.8040    9   14   15   17    0
   14     O1   O_XXX    0    0.0000   -1.0230    1.0070   -1.0780   13    0    0    0    0
   15     O2   O_HYD    0    0.0000   -0.2950   -1.0710   -1.7450   13   16    0    0    0
   16     H2   H_OXY    0    0.0000   -0.2130   -0.7270   -2.6460   15    0    0    0    0
   17     O3   O_XXX    0    0.0000    1.3800    0.3680   -1.1030   13    0    0    0    0