REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-ACETYL-2-CARBOXYPIPERIDINE RESIDUE APP 9 30 1 30 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 4 5 8 3 CHI3 0 0 0.0000 2 1 9 10 26 4 CHI4 0 0 0.0000 1 9 10 11 13 5 CHI5 0 0 0.0000 9 10 12 13 13 6 CHI6 0 0 0.0000 1 9 14 15 25 7 CHI7 0 0 0.0000 9 14 15 16 22 8 CHI8 0 0 0.0000 14 15 16 17 19 9 PHI1 0 0 0.0000 2 1 27 29 0 1 N1 N_AMI 0 0.0000 0.5200 0.3450 -0.4620 2 9 27 0 0 2 C C_BYL 0 0.0000 1.5450 0.0110 0.3460 1 3 4 0 0 3 O O_BYL 0 0.0000 1.3640 -0.0960 1.5410 2 0 0 0 0 4 CM C_ALI 0 0.0000 2.9150 -0.2290 -0.2320 2 5 6 7 0 5 HM1 H_ALI 0 0.0000 3.6080 -0.4870 0.5680 4 0 0 0 8 6 HM2 H_ALI 0 0.0000 2.8670 -1.0480 -0.9490 4 0 0 0 8 7 HM3 H_ALI 0 0.0000 3.2600 0.6740 -0.7350 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.2450 -0.2870 -0.3720 0 0 0 0 0 9 C2 C_ALI 0 0.0000 -0.8460 0.4520 0.0650 1 10 14 26 0 10 C' C_BYL 0 0.0000 -0.8760 -0.0090 1.4990 9 11 12 0 0 11 O1 O_BYL 0 0.0000 -0.6720 -1.1700 1.7640 10 0 0 0 0 12 O2 O_HYD 0 0.0000 -1.1300 0.8680 2.4820 10 13 0 0 0 13 HO2 H_OXY 0 0.0000 -1.1490 0.5720 3.4020 12 0 0 0 0 14 C3 C_ALI 0 0.0000 -1.7730 -0.4240 -0.7740 9 15 23 24 0 15 C4 C_ALI 0 0.0000 -1.6370 -0.0400 -2.2490 14 16 20 21 0 16 C5 C_ALI 0 0.0000 -0.1970 -0.2780 -2.7090 15 17 18 27 0 17 H51 H_ALI 0 0.0000 -0.1060 -0.0260 -3.7660 16 0 0 0 19 18 H52 H_ALI 0 0.0000 0.0630 -1.3260 -2.5600 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.0215 -0.6760 -3.1630 0 0 0 0 0 20 H41 H_ALI 0 0.0000 -1.8890 1.0120 -2.3750 15 0 0 0 22 21 H42 H_ALI 0 0.0000 -2.3150 -0.6500 -2.8470 15 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.1020 0.1810 -2.6110 0 0 0 0 0 23 H31 H_ALI 0 0.0000 -2.8050 -0.2770 -0.4530 14 0 0 0 25 24 H32 H_ALI 0 0.0000 -1.4970 -1.4710 -0.6440 14 0 0 0 25 25 Q4 PSEUD 0 0.0000 -2.1510 -0.8740 -0.5485 0 0 0 0 0 26 H2 H_ALI 0 0.0000 -1.1740 1.4900 0.0080 9 0 0 0 0 27 C6 C_ALI 0 0.0000 0.7480 0.6050 -1.8900 1 16 28 29 0 28 H61 H_ALI 0 0.0000 0.5480 1.6540 -2.1070 27 0 0 0 30 29 H62 H_ALI 0 0.0000 1.7810 0.3680 -2.1440 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 1.1645 1.0110 -2.1255 0 0 0 0 0