REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[1-(4-BROMO-PHENYL)-2-METHYL-PROPYL]-4-HYDROXY-CHROMEN-2-ONE RESIDUE U01 6 46 1 46 1 CHI1 0 0 0.0000 1 5 16 17 17 2 PHI1 0 0 0.0000 2 1 18 33 0 3 CHI2 0 0 0.0000 1 18 19 20 31 4 CHI3 0 0 0.0000 18 19 20 21 24 5 CHI4 0 0 0.0000 18 19 25 26 29 6 PHI2 0 0 0.0000 1 18 33 38 0 1 CA C_ARO 0 0.0000 0.7890 -0.4370 -1.6190 2 5 18 0 0 2 CA2 C_ARO 0 0.0000 0.4990 -1.6920 -2.1760 1 3 4 0 0 3 OA2 O_BYL 0 0.0000 1.0600 -2.6790 -1.7350 2 0 0 0 0 4 OA3 O_EST 0 0.0000 -0.3880 -1.8360 -3.1730 2 7 0 0 0 5 CA6 C_ARO 0 0.0000 0.1660 0.6790 -2.1030 1 6 16 0 0 6 CA5 C_ARO 0 0.0000 -0.7990 0.5110 -3.2000 5 7 10 0 0 7 CA4 C_ARO 0 0.0000 -1.0400 -0.7780 -3.7010 4 6 8 0 0 8 CD1 C_ARO 0 0.0000 -1.9490 -0.9490 -4.7360 7 9 12 0 0 9 HD1 H_ALI 0 0.0000 -2.1420 -1.9370 -5.1280 8 0 0 0 0 10 CD4 C_ARO 0 0.0000 -1.4710 1.6080 -3.7430 6 11 15 0 0 11 CD3 C_ARO 0 0.0000 -2.3690 1.4160 -4.7700 10 12 14 0 0 12 CD2 C_ARO 0 0.0000 -2.6060 0.1420 -5.2640 8 11 13 0 0 13 HD2 H_ALI 0 0.0000 -3.3120 0.0030 -6.0690 12 0 0 0 0 14 HD3 H_ALI 0 0.0000 -2.8910 2.2620 -5.1920 11 0 0 0 0 15 HD4 H_ALI 0 0.0000 -1.2880 2.6010 -3.3600 10 0 0 0 0 16 OA6 O_HYD 0 0.0000 0.4300 1.9020 -1.5890 5 17 0 0 0 17 HO6 H_OXY 0 0.0000 -0.1150 2.5340 -2.0770 16 0 0 0 0 18 CG1 C_ALI 0 0.0000 1.7870 -0.3200 -0.4960 1 19 32 33 0 19 CG2 C_ALI 0 0.0000 2.6360 0.9370 -0.6970 18 20 25 31 0 20 CG3 C_ALI 0 0.0000 3.7470 0.9760 0.3530 19 21 22 23 0 21 HG31 H_ALI 0 0.0000 4.3510 1.8720 0.2100 20 0 0 0 24 22 HG32 H_ALI 0 0.0000 3.3040 0.9920 1.3490 20 0 0 0 24 23 HG33 H_ALI 0 0.0000 4.3760 0.0920 0.2500 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 4.0103 0.9853 0.6030 0 0 0 0 30 25 CG4 C_ALI 0 0.0000 3.2570 0.9140 -2.0950 19 26 27 28 0 26 HG41 H_ALI 0 0.0000 3.8870 0.0310 -2.1990 25 0 0 0 29 27 HG42 H_ALI 0 0.0000 2.4660 0.8860 -2.8440 25 0 0 0 29 28 HG43 H_ALI 0 0.0000 3.8620 1.8100 -2.2380 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 3.4050 0.9090 -2.4270 0 0 0 0 30 30 QQA PSEUD 0 0.0000 3.7077 0.9472 -0.9120 0 0 0 0 0 31 HG2 H_ALI 0 0.0000 2.0060 1.8200 -0.5940 19 0 0 0 0 32 HG1 H_ALI 0 0.0000 2.4340 -1.1970 -0.4920 18 0 0 0 0 33 CB1 C_ARO 0 0.0000 1.0560 -0.2270 0.8180 18 34 38 0 0 34 CB6 C_ARO 0 0.0000 0.3250 0.9050 1.1240 33 35 37 0 0 35 CB5 C_ARO 0 0.0000 -0.3490 0.9870 2.3270 34 36 42 0 0 36 HB5 H_ALI 0 0.0000 -0.9240 1.8700 2.5640 35 0 0 0 44 37 HB6 H_ALI 0 0.0000 0.2750 1.7210 0.4190 34 0 0 0 43 38 CB2 C_ARO 0 0.0000 1.1220 -1.2730 1.7200 33 39 40 0 0 39 HB2 H_ALI 0 0.0000 1.6960 -2.1560 1.4820 38 0 0 0 43 40 CB3 C_ARO 0 0.0000 0.4510 -1.1890 2.9250 38 41 42 0 0 41 HB3 H_ALI 0 0.0000 0.5020 -2.0060 3.6300 40 0 0 0 44 42 CB4 C_ARO 0 0.0000 -0.2840 -0.0580 3.2300 35 40 46 0 0 43 Q3 PSEUD 0 0.0000 0.9855 -0.2175 0.9505 0 0 0 0 45 44 Q4 PSEUD 0 0.0000 -0.2110 -0.0680 3.0970 0 0 0 0 45 45 QQB PSEUD 0 0.0000 0.3872 -0.1427 2.0238 0 0 0 0 0 46 BR X_XXX 0 0.0000 -1.2010 0.0580 4.8790 42 0 0 0 0