REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = IBUPROFEN RESIDUE IBP 8 41 1 41 1 CHI1 0 0 0.0000 39 1 2 3 38 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 1 2 8 9 35 4 CHI4 0 0 0.0000 10 15 16 17 32 5 CHI5 0 0 0.0000 15 16 17 18 29 6 CHI6 0 0 0.0000 16 17 18 19 22 7 CHI7 0 0 0.0000 16 17 23 24 27 8 CHI8 0 0 0.0000 2 1 39 40 40 1 C1 C_BYL 0 0.0000 -0.3640 -0.1760 -3.4420 2 39 41 0 0 2 C6 C_ALI 0 0.0000 0.8250 -0.0500 -2.5260 1 3 8 38 0 3 C7 C_ALI 0 0.0000 1.5150 1.2930 -2.7680 2 4 5 6 0 4 H71 H_ALI 0 0.0000 0.8130 2.1030 -2.5660 3 0 0 0 7 5 H72 H_ALI 0 0.0000 2.3750 1.3840 -2.1060 3 0 0 0 7 6 H73 H_ALI 0 0.0000 1.8470 1.3500 -3.8050 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.6783 1.6123 -2.8257 0 0 0 0 0 8 C8 C_ARO 0 0.0000 0.3660 -0.1290 -1.0930 2 9 13 0 0 9 C9 C_ARO 0 0.0000 0.8440 -1.1300 -0.2680 8 10 12 0 0 10 C10 C_ARO 0 0.0000 0.4240 -1.2010 1.0460 9 11 15 0 0 11 H101 H_ALI 0 0.0000 0.7970 -1.9830 1.6900 10 0 0 0 36 12 H91 H_ALI 0 0.0000 1.5460 -1.8560 -0.6510 9 0 0 0 35 13 C13 C_ARO 0 0.0000 -0.5310 0.8000 -0.6030 8 14 34 0 0 14 C12 C_ARO 0 0.0000 -0.9550 0.7260 0.7100 13 15 33 0 0 15 C11 C_ARO 0 0.0000 -0.4730 -0.2710 1.5360 10 14 16 0 0 16 C2 C_ALI 0 0.0000 -0.9310 -0.3490 2.9700 15 17 30 31 0 17 C3 C_ALI 0 0.0000 0.0100 0.4730 3.8510 16 18 23 29 0 18 C4 C_ALI 0 0.0000 -0.4550 0.3940 5.3070 17 19 20 21 0 19 H41 H_ALI 0 0.0000 0.2150 0.9800 5.9350 18 0 0 0 22 20 H42 H_ALI 0 0.0000 -1.4670 0.7910 5.3870 18 0 0 0 22 21 H43 H_ALI 0 0.0000 -0.4450 -0.6440 5.6360 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.5657 0.3757 5.6527 0 0 0 0 28 23 C5 C_ALI 0 0.0000 1.4300 -0.0830 3.7390 17 24 25 26 0 24 H51 H_ALI 0 0.0000 1.4400 -1.1220 4.0680 23 0 0 0 27 25 H52 H_ALI 0 0.0000 1.7620 -0.0270 2.7020 23 0 0 0 27 26 H53 H_ALI 0 0.0000 2.1010 0.5030 4.3670 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 1.7677 -0.2153 3.7123 0 0 0 0 28 28 QQA PSEUD 0 0.0000 0.6010 0.0802 4.6825 0 0 0 0 0 29 H31 H_ALI 0 0.0000 0.0000 1.5120 3.5230 17 0 0 0 0 30 H21 H_ALI 0 0.0000 -0.9210 -1.3880 3.2990 16 0 0 0 32 31 H22 H_ALI 0 0.0000 -1.9430 0.0470 3.0500 16 0 0 0 32 32 Q4 PSEUD 0 0.0000 -1.4320 -0.6705 3.1745 0 0 0 0 0 33 H121 H_ALI 0 0.0000 -1.6560 1.4520 1.0930 14 0 0 0 36 34 H131 H_ALI 0 0.0000 -0.9040 1.5820 -1.2470 13 0 0 0 35 35 Q5 PSEUD 0 0.0000 0.3210 -0.1370 -0.9490 0 0 0 0 37 36 Q6 PSEUD 0 0.0000 -0.4295 -0.2655 1.3915 0 0 0 0 37 37 QQB PSEUD 0 0.0000 -0.0543 -0.2012 0.2212 0 0 0 0 0 38 H61 H_ALI 0 0.0000 1.5260 -0.8600 -2.7280 2 0 0 0 0 39 O1 O_HYD 0 0.0000 -0.1940 -0.1340 -4.7730 1 40 0 0 0 40 HO1 H_OXY 0 0.0000 -0.9580 -0.2150 -5.3610 39 0 0 0 0 41 O2 O_BYL 0 0.0000 -1.4710 -0.3160 -2.9790 1 0 0 0 0