REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL OXO(PIPERIDIN-1-YL)ACETATE" RESIDUE E1P 10 35 1 35 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 21 22 0 6 PHI2 0 0 0.0000 1 21 22 24 0 7 PHI3 0 0 0.0000 21 22 24 26 0 8 PHI4 0 0 0.0000 22 24 26 27 0 9 PHI5 0 0 0.0000 24 26 27 31 0 10 PHI6 0 0 0.0000 26 27 31 34 0 1 C3 C_ALI 0 0.0000 -1.1340 -0.4900 -1.4010 2 18 19 21 0 2 C2 C_ALI 0 0.0000 -1.5440 0.5310 -2.4650 1 3 15 16 0 3 C1 C_ALI 0 0.0000 -0.6760 0.3400 -3.7110 2 4 12 13 0 4 C5 C_ALI 0 0.0000 0.7920 0.5780 -3.3530 3 5 9 10 0 5 C4 C_ALI 0 0.0000 1.2270 -0.4380 -2.2990 4 6 7 21 0 6 H4C1 H_ALI 0 0.0000 2.2410 -0.2100 -1.9700 5 0 0 0 8 7 H4C2 H_ALI 0 0.0000 1.1960 -1.4410 -2.7240 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.7185 -0.8255 -2.3470 0 0 0 0 0 9 H5C1 H_ALI 0 0.0000 1.4070 0.4640 -4.2460 4 0 0 0 11 10 H5C2 H_ALI 0 0.0000 0.9100 1.5850 -2.9550 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.1585 1.0245 -3.6005 0 0 0 0 0 12 H1C1 H_ALI 0 0.0000 -0.7990 -0.6750 -4.0870 3 0 0 0 14 13 H1C2 H_ALI 0 0.0000 -0.9820 1.0500 -4.4800 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 -0.8905 0.1875 -4.2835 0 0 0 0 0 15 H2C1 H_ALI 0 0.0000 -2.5920 0.3850 -2.7260 2 0 0 0 17 16 H2C2 H_ALI 0 0.0000 -1.4030 1.5390 -2.0750 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 -1.9975 0.9620 -2.4005 0 0 0 0 0 18 H3C1 H_ALI 0 0.0000 -1.3590 -1.4960 -1.7550 1 0 0 0 20 19 H3C2 H_ALI 0 0.0000 -1.6800 -0.2950 -0.4780 1 0 0 0 20 20 Q5 PSEUD 0 0.0000 -1.5195 -0.8955 -1.1165 0 0 0 0 0 21 N1 N_AMI 0 0.0000 0.3080 -0.3650 -1.1560 1 5 22 0 0 22 C6 C_BYL 0 0.0000 0.7790 -0.1820 0.0930 21 23 24 0 0 23 O2 O_BYL 0 0.0000 1.9660 -0.0030 0.2740 22 0 0 0 0 24 C7 C_BYL 0 0.0000 -0.1590 -0.1990 1.2550 22 25 26 0 0 25 O3 O_BYL 0 0.0000 -1.3230 -0.4940 1.0900 24 0 0 0 0 26 O4 O_EST 0 0.0000 0.2870 0.1130 2.4850 24 27 0 0 0 27 C8 C_ALI 0 0.0000 -0.6250 0.0970 3.6150 26 28 29 31 0 28 H8C1 H_ALI 0 0.0000 -1.0400 -0.9030 3.7320 27 0 0 0 30 29 H8C2 H_ALI 0 0.0000 -1.4330 0.8070 3.4390 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 -1.2365 -0.0480 3.5855 0 0 0 0 0 31 C9 C_ALI 0 0.0000 0.1300 0.4880 4.8860 27 32 33 34 0 32 H9C1 H_ALI 0 0.0000 -0.5540 0.4750 5.7340 31 0 0 0 35 33 H9C2 H_ALI 0 0.0000 0.9380 -0.2220 5.0620 31 0 0 0 35 34 H9C3 H_ALI 0 0.0000 0.5450 1.4890 4.7690 31 0 0 0 35 35 Q7 PSEUD 0 0.0000 0.3097 0.5807 5.1883 0 0 0 0 0