REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "AMIDO PHENYL PYRUVIC ACID" RESIDUE APA 6 30 1 30 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 7 0 3 PHI2 0 0 0.0000 1 5 7 11 0 4 PHI3 0 0 0.0000 5 7 11 16 0 5 PHI4 0 0 0.0000 13 20 24 29 0 6 CHI2 0 0 0.0000 20 24 25 26 28 1 C1 C_BYL 0 0.0000 0.0190 0.1210 -3.9280 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -0.0340 -0.9560 -4.4810 1 0 0 0 0 3 OXT O_HYD 0 0.0000 0.0840 1.2500 -4.6590 1 4 0 0 0 4 HXT H_OXY 0 0.0000 0.0870 1.2010 -5.6250 3 0 0 0 0 5 C2 C_BYL 0 0.0000 0.0140 0.1960 -2.4390 1 6 7 0 0 6 O2 O_BYL 0 0.0000 0.0680 1.2700 -1.8890 5 0 0 0 0 7 C3 C_ALI 0 0.0000 -0.0570 -1.0660 -1.6210 5 8 9 11 0 8 H31 H_ALI 0 0.0000 0.8010 -1.6970 -1.8500 7 0 0 0 10 9 H32 H_ALI 0 0.0000 -0.9760 -1.6020 -1.8610 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.0875 -1.6495 -1.8555 0 0 0 0 0 11 C1' C_ARO 0 0.0000 -0.0470 -0.7170 -0.1550 7 12 16 0 0 12 C6' C_ARO 0 0.0000 1.1540 -0.6200 0.5210 11 13 15 0 0 13 C5' C_ARO 0 0.0000 1.1700 -0.2960 1.8620 12 14 20 0 0 14 H5' H_ALI 0 0.0000 2.1090 -0.2200 2.3900 13 0 0 0 22 15 H6' H_ALI 0 0.0000 2.0830 -0.7960 -0.0010 12 0 0 0 21 16 C2' C_ARO 0 0.0000 -1.2410 -0.4930 0.5070 11 17 18 0 0 17 H2' H_ALI 0 0.0000 -2.1770 -0.5690 -0.0270 16 0 0 0 21 18 C3' C_ARO 0 0.0000 -1.2390 -0.1730 1.8490 16 19 20 0 0 19 H3' H_ALI 0 0.0000 -2.1710 0.0000 2.3650 18 0 0 0 22 20 C4' C_ARO 0 0.0000 -0.0300 -0.0750 2.5370 13 18 24 0 0 21 Q3 PSEUD 0 0.0000 -0.0470 -0.6825 -0.0140 0 0 0 0 23 22 Q4 PSEUD 0 0.0000 -0.0310 -0.1100 2.3775 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -0.0390 -0.3963 1.1818 0 0 0 0 0 24 C C_BYL 0 0.0000 -0.0200 0.2670 3.9780 20 25 29 0 0 25 N1 N_AMO 0 0.0000 1.1750 0.3630 4.6550 24 26 27 0 0 26 HN11 H_AMI 0 0.0000 1.1810 0.5880 5.5990 25 0 0 0 28 27 HN12 H_AMI 0 0.0000 2.0100 0.2020 4.1890 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.5955 0.3950 4.8940 0 0 0 0 0 29 N2 N_AMI 0 0.0000 -1.1420 0.4780 4.6040 24 30 0 0 0 30 HN2 H_AMI 0 0.0000 -1.9840 0.4100 4.1280 29 0 0 0 0