REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINOPIMELIC ACID" RESIDUE NPI 9 30 1 30 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 9 4 PHI1 0 0 0.0000 2 1 11 15 0 5 PHI2 0 0 0.0000 1 11 15 19 0 6 PHI3 0 0 0.0000 11 15 19 23 0 7 PHI4 0 0 0.0000 15 19 23 27 0 8 PHI5 0 0 0.0000 19 23 27 29 0 9 PHI6 0 0 0.0000 23 27 29 30 0 1 C2 C_ALI 0 0.0000 0.4710 0.4020 2.3060 2 6 10 11 0 2 C1 C_BYL 0 0.0000 -0.3180 -0.0030 3.5240 1 3 4 0 0 3 O11 O_BYL 0 0.0000 -0.1370 -1.0850 4.0290 2 0 0 0 0 4 O12 O_HYD 0 0.0000 -1.2230 0.8380 4.0470 2 5 0 0 0 5 HOC H_OXY 0 0.0000 -1.7300 0.5780 4.8290 4 0 0 0 0 6 N2 N_AMO 0 0.0000 1.7880 -0.2480 2.3380 1 7 8 0 0 7 HN21 H_AMI 0 0.0000 1.6200 -1.2430 2.3420 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 2.2380 -0.0330 1.4610 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.9290 -0.6380 1.9015 0 0 0 0 0 10 H2 H_ALI 0 0.0000 0.6010 1.4840 2.3010 1 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.2790 -0.0270 1.0440 1 12 13 15 0 12 H31 H_ALI 0 0.0000 -0.4090 -1.1090 1.0500 11 0 0 0 14 13 H32 H_ALI 0 0.0000 -1.2560 0.4550 1.0210 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.8325 -0.3270 1.0355 0 0 0 0 0 15 C4 C_ALI 0 0.0000 0.5220 0.3840 -0.1910 11 16 17 19 0 16 H41 H_ALI 0 0.0000 0.6520 1.4660 -0.1960 15 0 0 0 18 17 H42 H_ALI 0 0.0000 1.4990 -0.0980 -0.1670 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.0755 0.6840 -0.1815 0 0 0 0 0 19 C5 C_ALI 0 0.0000 -0.2280 -0.0460 -1.4530 15 20 21 23 0 20 H51 H_ALI 0 0.0000 -0.3580 -1.1280 -1.4470 19 0 0 0 22 21 H52 H_ALI 0 0.0000 -1.2050 0.4360 -1.4760 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.7815 -0.3460 -1.4615 0 0 0 0 0 23 C6 C_ALI 0 0.0000 0.5730 0.3650 -2.6890 19 24 25 27 0 24 H61 H_ALI 0 0.0000 0.7020 1.4470 -2.6940 23 0 0 0 26 25 H62 H_ALI 0 0.0000 1.5500 -0.1170 -2.6650 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 1.1260 0.6650 -2.6795 0 0 0 0 0 27 C7 C_BYL 0 0.0000 -0.1660 -0.0570 -3.9310 23 28 29 0 0 28 O71 O_BYL 0 0.0000 -1.2260 -0.6300 -3.8380 27 0 0 0 0 29 O72 O_HYD 0 0.0000 0.3520 0.2000 -5.1420 27 30 0 0 0 30 HO H_OXY 0 0.0000 -0.1220 -0.0710 -5.9400 29 0 0 0 0