REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANE-1-SULFONIC ACID" RESIDUE EP1 13 45 1 45 1 CHI1 0 0 0.0000 1 2 4 5 5 2 PHI1 0 0 0.0000 1 2 6 10 0 3 PHI2 0 0 0.0000 2 6 10 14 0 4 PHI3 0 0 0.0000 6 10 14 18 0 5 PHI4 0 0 0.0000 10 14 18 27 0 6 CHI2 0 0 0.0000 14 18 19 20 26 7 CHI3 0 0 0.0000 18 19 20 21 23 8 PHI5 0 0 0.0000 14 18 27 31 0 9 PHI6 0 0 0.0000 18 27 31 35 0 10 PHI7 0 0 0.0000 27 31 35 36 0 11 PHI8 0 0 0.0000 31 35 36 40 0 12 PHI9 0 0 0.0000 35 36 40 44 0 13 PHI10 0 0 0.0000 36 40 44 45 0 1 O2S O_XXX 0 0.0000 -0.0490 -1.3880 -4.5020 2 0 0 0 0 2 S S_XXX 0 0.0000 0.4100 -0.0950 -4.1320 1 3 4 6 0 3 O3S O_XXX 0 0.0000 1.7870 0.1840 -3.9220 2 0 0 0 0 4 O1S O_HYD 0 0.0000 0.0780 0.7440 -5.3570 2 5 0 0 0 5 H1S H_OXY 0 0.0000 0.6070 0.3950 -6.0870 4 0 0 0 0 6 C11 C_ALI 0 0.0000 -0.6260 0.6360 -2.8360 2 7 8 10 0 7 H111 H_ALI 0 0.0000 -1.6750 0.5600 -3.1230 6 0 0 0 9 8 H112 H_ALI 0 0.0000 -0.3600 1.6850 -2.7080 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.0175 1.1225 -2.9155 0 0 0 0 0 10 C10 C_ALI 0 0.0000 -0.4010 -0.1110 -1.5200 6 11 12 14 0 11 H101 H_ALI 0 0.0000 0.6470 -0.0340 -1.2330 10 0 0 0 13 12 H102 H_ALI 0 0.0000 -0.6670 -1.1600 -1.6490 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.0100 -0.5970 -1.4410 0 0 0 0 0 14 C9 C_ALI 0 0.0000 -1.2750 0.5060 -0.4270 10 15 16 18 0 15 H91 H_ALI 0 0.0000 -2.3240 0.4290 -0.7140 14 0 0 0 17 16 H92 H_ALI 0 0.0000 -1.0100 1.5550 -0.2990 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -1.6670 0.9920 -0.5065 0 0 0 0 0 18 N1 N_AMI 0 0.0000 -1.0600 -0.2110 0.8350 14 19 27 0 0 19 C6 C_ALI 0 0.0000 -1.9230 0.4270 1.8360 18 20 24 25 0 20 C5 C_ALI 0 0.0000 -1.6610 -0.1900 3.2110 19 21 22 35 0 21 H51 H_ALI 0 0.0000 -1.8270 -1.2660 3.1620 20 0 0 0 23 22 H52 H_ALI 0 0.0000 -2.3410 0.2480 3.9410 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -2.0840 -0.5090 3.5515 0 0 0 0 0 24 H61 H_ALI 0 0.0000 -2.9670 0.2760 1.5640 19 0 0 0 26 25 H62 H_ALI 0 0.0000 -1.7080 1.4950 1.8720 19 0 0 0 26 26 Q5 PSEUD 0 0.0000 -2.3375 0.8855 1.7180 0 0 0 0 0 27 C2 C_ALI 0 0.0000 0.3260 0.0510 1.2390 18 28 29 31 0 28 H21 H_ALI 0 0.0000 1.0060 -0.3870 0.5080 27 0 0 0 30 29 H22 H_ALI 0 0.0000 0.4920 1.1270 1.2870 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 0.7490 0.3700 0.8975 0 0 0 0 0 31 C3 C_ALI 0 0.0000 0.5880 -0.5660 2.6130 27 32 33 35 0 32 H31 H_ALI 0 0.0000 1.6330 -0.4150 2.8850 31 0 0 0 34 33 H32 H_ALI 0 0.0000 0.3740 -1.6340 2.5770 31 0 0 0 34 34 Q7 PSEUD 0 0.0000 1.0035 -1.0245 2.7310 0 0 0 0 0 35 N4 N_AMI 0 0.0000 -0.2740 0.0720 3.6140 20 31 36 0 0 36 C7 C_ALI 0 0.0000 -0.0580 -0.6450 4.8770 35 37 38 40 0 37 H71 H_ALI 0 0.0000 -0.2210 -1.7110 4.7210 36 0 0 0 39 38 H72 H_ALI 0 0.0000 -0.7570 -0.2760 5.6280 36 0 0 0 39 39 Q8 PSEUD 0 0.0000 -0.4890 -0.9935 5.1745 0 0 0 0 0 40 C8 C_ALI 0 0.0000 1.3750 -0.4130 5.3570 36 41 42 44 0 41 H81 H_ALI 0 0.0000 2.0740 -0.7810 4.6060 40 0 0 0 43 42 H82 H_ALI 0 0.0000 1.5350 -0.9460 6.2940 40 0 0 0 43 43 Q9 PSEUD 0 0.0000 1.8045 -0.8635 5.4500 0 0 0 0 0 44 O8 O_HYD 0 0.0000 1.5890 0.9840 5.5610 40 45 0 0 0 45 HO8 H_OXY 0 0.0000 2.5020 1.0870 5.8620 44 0 0 0 0