REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = R-WARFARIN RESIDUE RWF 6 47 1 47 1 CHI1 0 0 0.0000 15 16 17 18 43 2 CHI2 0 0 0.0000 16 17 18 19 28 3 CHI3 0 0 0.0000 17 18 19 20 25 4 CHI4 0 0 0.0000 18 19 20 21 24 5 CHI5 0 0 0.0000 16 17 29 30 40 6 PHI1 0 0 0.0000 1 45 46 47 0 1 C1 C_ARO 0 0.0000 -0.6020 0.5410 2.0280 2 6 45 0 0 2 C15 C_ARO 0 0.0000 -1.1490 1.6330 2.7050 1 3 5 0 0 3 C16 C_ARO 0 0.0000 -1.5140 1.5020 4.0260 2 4 8 0 0 4 H16 H_ALI 0 0.0000 -1.9360 2.3450 4.5540 3 0 0 0 12 5 H15 H_ALI 0 0.0000 -1.2830 2.5760 2.1950 2 0 0 0 11 6 C19 C_ARO 0 0.0000 -0.4280 -0.6820 2.6940 1 7 14 0 0 7 C18 C_ARO 0 0.0000 -0.8030 -0.7930 4.0270 6 8 10 0 0 8 C17 C_ARO 0 0.0000 -1.3410 0.2930 4.6840 3 7 9 0 0 9 H17 H_ALI 0 0.0000 -1.6310 0.2010 5.7200 8 0 0 0 0 10 H18 H_ALI 0 0.0000 -0.6720 -1.7290 4.5490 7 0 0 0 12 11 Q3 PSEUD 0 0.0000 -1.2830 2.5760 2.1950 0 0 0 0 13 12 Q4 PSEUD 0 0.0000 -1.3040 0.3080 4.5515 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -1.2935 1.4420 3.3733 0 0 0 0 0 14 O1 O_EST 0 0.0000 0.0990 -1.7360 2.0360 6 15 0 0 0 15 C11 C_ARO 0 0.0000 0.4630 -1.6520 0.7460 14 16 44 0 0 16 C13 C_ARO 0 0.0000 0.3250 -0.4630 0.0150 15 17 45 0 0 17 C2 C_ALI 0 0.0000 0.7510 -0.4090 -1.4290 16 18 29 43 0 18 C3 C_ALI 0 0.0000 1.7070 0.7670 -1.6350 17 19 26 27 0 19 C4 C_BYL 0 0.0000 2.9810 0.5200 -0.8690 18 20 25 0 0 20 C5 C_ALI 0 0.0000 4.0930 1.5360 -0.9080 19 21 22 23 0 21 H5C1 H_ALI 0 0.0000 4.9260 1.1870 -0.2990 20 0 0 0 24 22 H5C2 H_ALI 0 0.0000 4.4260 1.6720 -1.9370 20 0 0 0 24 23 H5C3 H_ALI 0 0.0000 3.7300 2.4870 -0.5160 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 4.3607 1.7820 -0.9173 0 0 0 0 0 25 O3 O_BYL 0 0.0000 3.1110 -0.4920 -0.2250 19 0 0 0 0 26 H3C1 H_ALI 0 0.0000 1.2380 1.6830 -1.2750 18 0 0 0 28 27 H3C2 H_ALI 0 0.0000 1.9350 0.8680 -2.6970 18 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.5865 1.2755 -1.9860 0 0 0 0 0 29 C6 C_ARO 0 0.0000 -0.4610 -0.2300 -2.3040 17 30 34 0 0 30 C7 C_ARO 0 0.0000 -1.2230 -1.3270 -2.6630 29 31 33 0 0 31 C8 C_ARO 0 0.0000 -2.3360 -1.1630 -3.4660 30 32 36 0 0 32 H8 H_ALI 0 0.0000 -2.9300 -2.0200 -3.7460 31 0 0 0 41 33 H7 H_ALI 0 0.0000 -0.9480 -2.3120 -2.3160 30 0 0 0 40 34 C12 C_ARO 0 0.0000 -0.8170 1.0300 -2.7440 29 35 39 0 0 35 C10 C_ARO 0 0.0000 -1.9270 1.1930 -3.5510 34 36 38 0 0 36 C9 C_ARO 0 0.0000 -2.6880 0.0970 -3.9100 31 35 37 0 0 37 H9 H_ALI 0 0.0000 -3.5570 0.2240 -4.5380 36 0 0 0 0 38 H10 H_ALI 0 0.0000 -2.2020 2.1780 -3.8980 35 0 0 0 41 39 H12 H_ALI 0 0.0000 -0.2220 1.8870 -2.4640 34 0 0 0 40 40 Q5 PSEUD 0 0.0000 -0.5850 -0.2125 -2.3900 0 0 0 0 42 41 Q6 PSEUD 0 0.0000 -2.5660 0.0790 -3.8220 0 0 0 0 42 42 QQB PSEUD 0 0.0000 -1.5755 -0.0668 -3.1060 0 0 0 0 0 43 H2 H_ALI 0 0.0000 1.2560 -1.3380 -1.6930 17 0 0 0 0 44 O2 O_BYL 0 0.0000 0.9350 -2.6330 0.1990 15 0 0 0 0 45 C14 C_ARO 0 0.0000 -0.2020 0.6450 0.6170 1 16 46 0 0 46 O4 O_HYD 0 0.0000 -0.3510 1.8040 -0.0650 45 47 0 0 0 47 H4 H_OXY 0 0.0000 -0.7370 2.4420 0.5490 46 0 0 0 0