REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2E,4R)-4-HYDROXYNON-2-ENAL RESIDUE HNE 8 32 1 32 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 2 3 4 5 28 3 CHI3 0 0 0.0000 3 4 5 6 25 4 CHI4 0 0 0.0000 4 5 6 7 22 5 CHI5 0 0 0.0000 5 6 7 8 19 6 CHI6 0 0 0.0000 6 7 8 9 16 7 CHI7 0 0 0.0000 7 8 9 10 13 8 CHI8 0 0 0.0000 3 4 26 27 27 1 C1 C_BYL 0 0.0000 1.5860 2.3640 -0.2700 2 31 32 0 0 2 C2 C_BYL 0 0.0000 2.0990 0.9880 -0.1280 1 3 30 0 0 3 C3 C_BYL 0 0.0000 1.2380 -0.0060 0.1220 2 4 29 0 0 4 C4 C_ALI 0 0.0000 1.6610 -1.4390 0.2830 3 5 26 28 0 5 C5 C_ALI 0 0.0000 1.2250 -2.0380 1.6270 4 6 23 24 0 6 C6 C_ALI 0 0.0000 1.7680 -1.2670 2.8340 5 7 20 21 0 7 C7 C_ALI 0 0.0000 1.3080 -1.8430 4.1770 6 8 17 18 0 8 C8 C_ALI 0 0.0000 1.8340 -1.0630 5.3830 7 9 14 15 0 9 C9 C_ALI 0 0.0000 1.4120 -1.7140 6.6910 8 10 11 12 0 10 H9C1 H_ALI 0 0.0000 0.3220 -1.7560 6.7740 9 0 0 0 13 11 H9C2 H_ALI 0 0.0000 1.8030 -2.7340 6.7660 9 0 0 0 13 12 H9C3 H_ALI 0 0.0000 1.7960 -1.1400 7.5400 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.3070 -1.8767 7.0267 0 0 0 0 0 14 H8C1 H_ALI 0 0.0000 1.4570 -0.0350 5.3660 8 0 0 0 16 15 H8C2 H_ALI 0 0.0000 2.9280 -1.0100 5.3440 8 0 0 0 16 16 Q2 PSEUD 0 0.0000 2.1925 -0.5225 5.3550 0 0 0 0 0 17 H7C1 H_ALI 0 0.0000 0.2130 -1.8790 4.2070 7 0 0 0 19 18 H7C2 H_ALI 0 0.0000 1.6600 -2.8800 4.2420 7 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.9365 -2.3795 4.2245 0 0 0 0 0 20 H6C1 H_ALI 0 0.0000 2.8650 -1.2940 2.8090 6 0 0 0 22 21 H6C2 H_ALI 0 0.0000 1.4750 -0.2120 2.7750 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 2.1700 -0.7530 2.7920 0 0 0 0 0 23 H5C1 H_ALI 0 0.0000 1.5660 -3.0800 1.6740 5 0 0 0 25 24 H5C2 H_ALI 0 0.0000 0.1290 -2.0860 1.6650 5 0 0 0 25 25 Q5 PSEUD 0 0.0000 0.8475 -2.5830 1.6695 0 0 0 0 0 26 O10 O_HYD 0 0.0000 1.0470 -2.2100 -0.7510 4 27 0 0 0 27 H10 H_OXY 0 0.0000 1.7690 -2.6160 -1.2540 26 0 0 0 0 28 H4 H_ALI 0 0.0000 2.7460 -1.5520 0.1710 4 0 0 0 0 29 H3 H_ALI 0 0.0000 0.1750 0.2030 0.2160 3 0 0 0 0 30 H2 H_ALI 0 0.0000 3.1660 0.8260 -0.2290 2 0 0 0 0 31 H1 H_ALI 0 0.0000 0.4970 2.4940 -0.1600 1 0 0 0 0 32 O11 O_BYL 0 0.0000 2.3280 3.3120 -0.4980 1 0 0 0 0