REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2Z)-2-amino-4-methoxy-3-sulfanylbut-2-enoic acid" RESIDUE BB7 7 22 1 22 1 PHI1 0 0 0.0000 2 1 5 19 0 2 CHI1 0 0 0.0000 5 6 7 8 8 3 CHI2 0 0 0.0000 5 6 9 10 18 4 CHI3 0 0 0.0000 6 9 10 11 15 5 CHI4 0 0 0.0000 9 10 11 12 15 6 PHI2 0 0 0.0000 1 5 19 21 0 7 PHI3 0 0 0.0000 5 19 21 22 0 1 N N_AMI 0 0.0000 1.7440 1.6170 0.6120 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 2.6830 1.5500 0.8440 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.2820 2.4660 0.6970 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9825 2.0080 0.7705 0 0 0 0 0 5 CA C_BYL 0 0.0000 1.0500 0.4800 0.1450 1 6 19 0 0 6 CB C_BYL 0 0.0000 -0.2610 0.5730 -0.1790 5 7 9 0 0 7 SG S_RED 0 0.0000 -1.0650 2.1400 -0.1550 6 8 0 0 0 8 HG H_SUL 0 0.0000 -2.3640 1.7550 -0.5460 7 0 0 0 0 9 CB1 C_ALI 0 0.0000 -1.0330 -0.6640 -0.5600 6 10 16 17 0 10 OB2 O_EST 0 0.0000 -2.0390 -0.9190 0.4220 9 11 0 0 0 11 CB3 C_ALI 0 0.0000 -2.8320 -2.0770 0.1540 10 12 13 14 0 12 H31 H_ALI 0 0.0000 -3.3400 -1.9570 -0.8030 11 0 0 0 15 13 H32 H_ALI 0 0.0000 -2.1900 -2.9570 0.1170 11 0 0 0 15 14 H33 H_ALI 0 0.0000 -3.5730 -2.2010 0.9450 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -3.0343 -2.3717 0.0863 0 0 0 0 0 16 H11 H_ALI 0 0.0000 -1.5030 -0.5150 -1.5320 9 0 0 0 18 17 H12 H_ALI 0 0.0000 -0.3530 -1.5150 -0.6120 9 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.9280 -1.0150 -1.0720 0 0 0 0 0 19 C C_BYL 0 0.0000 1.7240 -0.7570 0.0150 5 20 21 0 0 20 O O_BYL 0 0.0000 1.8300 -1.4960 0.9760 19 0 0 0 0 21 OXT O_HYD 0 0.0000 2.2510 -1.1170 -1.1750 19 22 0 0 0 22 HXT H_OXY 0 0.0000 2.6920 -1.9770 -1.1660 21 0 0 0 0