REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4-ETHYL SULFANYL BUTYRIC ACID" RESIDUE ESC 8 28 1 28 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 20 4 CHI3 0 0 0.0000 6 7 8 9 17 5 CHI4 0 0 0.0000 7 8 9 10 17 6 CHI5 0 0 0.0000 8 9 10 11 14 7 PHI2 0 0 0.0000 1 5 25 27 0 8 PHI3 0 0 0.0000 5 25 27 28 0 1 N N_AMI 0 0.0000 1.0570 -1.2120 -2.9780 2 3 5 0 0 2 H H_AMI 0 0.0000 0.8420 -0.6800 -3.8050 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.9780 -2.2160 -2.9830 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.9100 -1.4480 -3.3940 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.1890 -0.5270 -1.7180 1 6 24 25 0 6 CB C_ALI 0 0.0000 -0.0650 -0.6930 -0.8490 5 7 21 22 0 7 CG C_ALI 0 0.0000 -0.2650 -2.1190 -0.3290 6 8 18 19 0 8 SD S_RED 0 0.0000 -1.7730 -2.2180 0.6790 7 9 0 0 0 9 CD C_ALI 0 0.0000 -1.6890 -3.9730 1.1040 8 10 15 16 0 10 CE C_ALI 0 0.0000 -2.8650 -4.3670 1.9770 9 11 12 13 0 11 HE1 H_ALI 0 0.0000 -2.8730 -3.8060 2.9170 10 0 0 0 14 12 HE2 H_ALI 0 0.0000 -3.8190 -4.2030 1.4650 10 0 0 0 14 13 HE3 H_ALI 0 0.0000 -2.8030 -5.4310 2.2270 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -3.1650 -4.4800 2.2030 0 0 0 0 0 15 HD2 H_ALI 0 0.0000 -1.6890 -4.5590 0.1800 9 0 0 0 17 16 HD3 H_ALI 0 0.0000 -0.7470 -4.1630 1.6280 9 0 0 0 17 17 Q3 PSEUD 0 0.0000 -1.2180 -4.3610 0.9040 0 0 0 0 0 18 HG2 H_ALI 0 0.0000 -0.3640 -2.8290 -1.1550 7 0 0 0 20 19 HG3 H_ALI 0 0.0000 0.5790 -2.4350 0.2920 7 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.1075 -2.6320 -0.4315 0 0 0 0 0 21 HB2 H_ALI 0 0.0000 -0.9420 -0.3950 -1.4390 6 0 0 0 23 22 HB3 H_ALI 0 0.0000 0.0000 0.0000 0.0000 6 0 0 0 23 23 Q5 PSEUD 0 0.0000 -0.4710 -0.1975 -0.7195 0 0 0 0 0 24 HCA1 H_ALI 0 0.0000 1.3070 0.5330 -1.9750 5 0 0 0 0 25 C C_BYL 0 0.0000 2.4580 -0.9200 -0.9760 5 26 27 0 0 26 O O_BYL 0 0.0000 3.2180 -1.8000 -1.3660 25 0 0 0 0 27 OXT O_HYD 0 0.0000 2.6560 -0.2550 0.1870 25 28 0 0 0 28 HXT H_OXY 0 0.0000 3.4510 -0.5310 0.6910 27 0 0 0 0