REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-PHENYL-2-KETO-VALERIC ACID" RESIDUE KPV 6 32 1 32 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 27 0 4 PHI4 0 0 0.0000 19 23 27 32 0 5 CHI1 0 0 0.0000 23 27 28 29 31 6 CHI2 0 0 0.0000 27 28 30 31 31 1 C1 C_ARO 0 0.0000 2.3270 -0.5310 -0.0030 2 6 15 0 0 2 C2 C_ARO 0 0.0000 2.9500 -0.2250 -1.1980 1 3 5 0 0 3 C3 C_ARO 0 0.0000 4.1980 0.3690 -1.1950 2 4 8 0 0 4 H3 H_ALI 0 0.0000 4.6850 0.6070 -2.1290 3 0 0 0 13 5 H2 H_ALI 0 0.0000 2.4620 -0.4510 -2.1350 2 0 0 0 12 6 C6 C_ARO 0 0.0000 2.9530 -0.2430 1.1960 1 7 11 0 0 7 C5 C_ARO 0 0.0000 4.2000 0.3530 1.1990 6 8 10 0 0 8 C4 C_ARO 0 0.0000 4.8230 0.6580 0.0030 3 7 9 0 0 9 H4 H_ALI 0 0.0000 5.7990 1.1210 0.0060 8 0 0 0 0 10 H5 H_ALI 0 0.0000 4.6890 0.5780 2.1350 7 0 0 0 13 11 H6 H_ALI 0 0.0000 2.4660 -0.4810 2.1300 6 0 0 0 12 12 Q4 PSEUD 0 0.0000 2.4640 -0.4660 -0.0025 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 4.6870 0.5925 0.0030 0 0 0 0 14 14 QQA PSEUD 0 0.0000 3.5755 0.0632 0.0003 0 0 0 0 0 15 C7 C_ALI 0 0.0000 0.9640 -1.1730 -0.0060 1 16 17 19 0 16 H71 H_ALI 0 0.0000 0.8540 -1.7880 -0.8990 15 0 0 0 18 17 H72 H_ALI 0 0.0000 0.8540 -1.7970 0.8810 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.8540 -1.7925 -0.0090 0 0 0 0 0 19 C8 C_ALI 0 0.0000 -0.1120 -0.0850 -0.0000 15 20 21 23 0 20 H81 H_ALI 0 0.0000 -0.0020 0.5300 0.8930 19 0 0 0 22 21 H82 H_ALI 0 0.0000 -0.0020 0.5390 -0.8870 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.0020 0.5345 0.0030 0 0 0 0 0 23 C9 C_ALI 0 0.0000 -1.4960 -0.7370 -0.0040 19 24 25 27 0 24 H91 H_ALI 0 0.0000 -1.6060 -1.3520 -0.8970 23 0 0 0 26 25 H92 H_ALI 0 0.0000 -1.6060 -1.3620 0.8830 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.6060 -1.3570 -0.0070 0 0 0 0 0 27 C10 C_BYL 0 0.0000 -2.5560 0.3340 0.0020 23 28 32 0 0 28 C11 C_BYL 0 0.0000 -3.9980 -0.0440 -0.0000 27 29 30 0 0 29 O1 O_BYL 0 0.0000 -4.3180 -1.2140 -0.0060 28 0 0 0 0 30 O2 O_HYD 0 0.0000 -4.9440 0.9130 0.0050 28 31 0 0 0 31 HO2 H_OXY 0 0.0000 -5.8660 0.6190 0.0030 30 0 0 0 0 32 O3 O_BYL 0 0.0000 -2.2370 1.4990 0.0080 27 0 0 0 0