REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SUCCINIC ACID MONOMETHYL ESTER" RESIDUE MSU 6 20 1 20 1 CHI1 0 0 0.0000 2 1 3 4 18 2 CHI2 0 0 0.0000 1 3 4 5 15 3 CHI3 0 0 0.0000 3 4 5 6 12 4 CHI4 0 0 0.0000 4 5 7 8 12 5 CHI5 0 0 0.0000 5 7 8 9 12 6 PHI1 0 0 0.0000 2 1 19 20 0 1 C1 C_BYL 0 0.0000 0.0570 0.0000 -2.3710 2 3 19 0 0 2 O1 O_BYL 0 0.0000 1.2590 0.0000 -2.4930 1 0 0 0 0 3 C2 C_ALI 0 0.0000 -0.5610 0.0000 -0.9970 1 4 16 17 0 4 C3 C_ALI 0 0.0000 0.5440 0.0000 0.0590 3 5 13 14 0 5 C4 C_BYL 0 0.0000 -0.0730 0.0000 1.4330 4 6 7 0 0 6 OT1 O_BYL 0 0.0000 -1.2760 0.0000 1.5540 5 0 0 0 0 7 OT2 O_EST 0 0.0000 0.7100 0.0000 2.5220 5 8 0 0 0 8 CT C_ALI 0 0.0000 0.1140 0.0000 3.8460 7 9 10 11 0 9 HT1 H_ALI 0 0.0000 0.9020 0.0000 4.6000 8 0 0 0 12 10 HT2 H_ALI 0 0.0000 -0.5030 0.8900 3.9670 8 0 0 0 12 11 HT3 H_ALI 0 0.0000 -0.5030 -0.8900 3.9670 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.0347 0.0000 4.1780 0 0 0 0 0 13 H31 H_ALI 0 0.0000 1.1620 0.8900 -0.0600 4 0 0 0 15 14 H32 H_ALI 0 0.0000 1.1620 -0.8900 -0.0600 4 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.1620 0.0000 -0.0600 0 0 0 0 0 16 H21 H_ALI 0 0.0000 -1.1780 -0.8900 -0.8770 3 0 0 0 18 17 H22 H_ALI 0 0.0000 -1.1780 0.8900 -0.8770 3 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.1780 0.0000 -0.8770 0 0 0 0 0 19 OXT O_HYD 0 0.0000 -0.7260 0.0000 -3.4610 1 20 0 0 0 20 HXT H_OXY 0 0.0000 -0.3290 0.0000 -4.3420 19 0 0 0 0