REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PIMELIC ACID" RESIDUE PML 8 28 1 28 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 27 0 8 PHI7 0 0 0.0000 21 25 27 28 0 1 C1 C_BYL 0 0.0000 0.1050 0.0000 3.7280 2 3 5 0 0 2 O11 O_BYL 0 0.0000 1.3090 0.0000 3.6180 1 0 0 0 0 3 O12 O_HYD 0 0.0000 -0.4550 0.0000 4.9480 1 4 0 0 0 4 H12 H_OXY 0 0.0000 0.1020 0.0000 5.7370 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.7640 0.0000 2.4980 1 6 7 9 0 6 HC21 H_ALI 0 0.0000 -1.3930 -0.8900 2.4980 5 0 0 0 8 7 HC22 H_ALI 0 0.0000 -1.3930 0.8900 2.4980 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.3930 0.0000 2.4980 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.1190 0.0000 1.2490 5 10 11 13 0 10 HC31 H_ALI 0 0.0000 0.7480 0.8900 1.2490 9 0 0 0 12 11 HC32 H_ALI 0 0.0000 0.7480 -0.8900 1.2490 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.7480 0.0000 1.2490 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.7640 0.0000 0.0000 9 14 15 17 0 14 HC41 H_ALI 0 0.0000 -1.3930 -0.8900 0.0000 13 0 0 0 16 15 HC42 H_ALI 0 0.0000 -1.3930 0.8900 0.0000 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.3930 0.0000 0.0000 0 0 0 0 0 17 C5 C_ALI 0 0.0000 0.1190 0.0000 -1.2490 13 18 19 21 0 18 HC51 H_ALI 0 0.0000 0.7480 0.8900 -1.2490 17 0 0 0 20 19 HC52 H_ALI 0 0.0000 0.7480 -0.8900 -1.2490 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.7480 0.0000 -1.2490 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.7630 0.0000 -2.4980 17 22 23 25 0 22 HC61 H_ALI 0 0.0000 -1.3930 -0.8900 -2.4980 21 0 0 0 24 23 HC62 H_ALI 0 0.0000 -1.3930 0.8900 -2.4980 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.3930 0.0000 -2.4980 0 0 0 0 0 25 C7 C_BYL 0 0.0000 0.1060 0.0000 -3.7280 21 26 27 0 0 26 O71 O_BYL 0 0.0000 1.3090 0.0000 -3.6180 25 0 0 0 0 27 O72 O_HYD 0 0.0000 -0.4550 0.0000 -4.9480 25 28 0 0 0 28 H72 H_OXY 0 0.0000 0.1020 0.0000 -5.7370 27 0 0 0 0