REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-ATROLACTIC ACID" RESIDUE SAA 5 26 1 26 1 PHI1 0 0 0.0000 2 1 15 23 0 2 CHI1 0 0 0.0000 1 15 16 17 17 3 CHI2 0 0 0.0000 1 15 18 19 22 4 PHI2 0 0 0.0000 1 15 23 25 0 5 PHI3 0 0 0.0000 15 23 25 26 0 1 C1 C_ARO 0 0.0000 -0.1050 0.2480 0.4960 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -1.1970 -0.2960 1.1440 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.1150 -0.6150 2.4870 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -1.9680 -1.0410 2.9940 3 0 0 0 13 5 H2 H_ALI 0 0.0000 -2.1140 -0.4730 0.6020 2 0 0 0 12 6 C6 C_ARO 0 0.0000 1.0700 0.4690 1.1880 1 7 11 0 0 7 C5 C_ARO 0 0.0000 1.1510 0.1540 2.5320 6 8 10 0 0 8 C4 C_ARO 0 0.0000 0.0580 -0.3890 3.1810 3 7 9 0 0 9 H4 H_ALI 0 0.0000 0.1220 -0.6380 4.2300 8 0 0 0 0 10 H5 H_ALI 0 0.0000 2.0680 0.3310 3.0740 7 0 0 0 13 11 H6 H_ALI 0 0.0000 1.9240 0.8950 0.6810 6 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.0950 0.2110 0.6415 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 0.0500 -0.3550 3.0340 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.0225 -0.0720 1.8377 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -0.1940 0.5960 -0.9670 1 16 18 23 0 16 O8 O_HYD 0 0.0000 -1.5400 0.9480 -1.2920 15 17 0 0 0 17 HO8 H_OXY 0 0.0000 -2.0880 0.1770 -1.0880 16 0 0 0 0 18 C9 C_ALI 0 0.0000 0.7280 1.7780 -1.2680 15 19 20 21 0 19 H91 H_ALI 0 0.0000 1.7550 1.5090 -1.0200 18 0 0 0 22 20 H92 H_ALI 0 0.0000 0.6640 2.0300 -2.3260 18 0 0 0 22 21 H93 H_ALI 0 0.0000 0.4240 2.6380 -0.6710 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 0.9477 2.0590 -1.3390 0 0 0 0 0 23 C10 C_BYL 0 0.0000 0.2260 -0.5920 -1.7920 15 24 25 0 0 24 O1 O_BYL 0 0.0000 -0.5460 -1.0870 -2.5780 23 0 0 0 0 25 O2 O_HYD 0 0.0000 1.4600 -1.1010 -1.6550 23 26 0 0 0 26 HO2 H_OXY 0 0.0000 1.7310 -1.8640 -2.1840 25 0 0 0 0