REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-WARFARIN RESIDUE SWF 6 47 1 47 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 12 0 3 PHI3 0 0 0.0000 6 8 12 28 0 4 CHI1 0 0 0.0000 8 12 13 14 24 5 PHI4 0 0 0.0000 8 12 28 46 0 6 CHI2 0 0 0.0000 28 29 30 31 31 1 C1 C_ALI 0 0.0000 3.4810 -0.1160 3.3100 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 3.5390 -0.3190 4.3800 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 4.2390 -0.7010 2.7880 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 3.6540 0.9440 3.1310 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.8107 -0.0253 3.4330 0 0 0 0 0 6 C2 C_BYL 0 0.0000 2.1150 -0.4960 2.8000 1 7 8 0 0 7 O3 O_BYL 0 0.0000 1.2910 -0.9460 3.5590 6 0 0 0 0 8 C4 C_ALI 0 0.0000 1.7760 -0.3120 1.3430 6 9 10 12 0 9 H4C1 H_ALI 0 0.0000 1.8740 0.7390 1.0770 8 0 0 0 11 10 H4C2 H_ALI 0 0.0000 2.4590 -0.9060 0.7340 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.1665 -0.0835 0.9055 0 0 0 0 0 12 C5 C_ALI 0 0.0000 0.3390 -0.7710 1.0920 8 13 27 28 0 13 C6 C_ARO 0 0.0000 -0.6040 0.0490 1.9340 12 14 18 0 0 14 C7 C_ARO 0 0.0000 -1.4870 -0.5770 2.7930 13 15 17 0 0 15 C8 C_ARO 0 0.0000 -2.3520 0.1740 3.5650 14 16 20 0 0 16 H8 H_ALI 0 0.0000 -3.0420 -0.3150 4.2350 15 0 0 0 25 17 H7 H_ALI 0 0.0000 -1.5010 -1.6550 2.8600 14 0 0 0 24 18 C11 C_ARO 0 0.0000 -0.5820 1.4280 1.8510 13 19 23 0 0 19 C10 C_ARO 0 0.0000 -1.4500 2.1810 2.6200 18 20 22 0 0 20 C9 C_ARO 0 0.0000 -2.3340 1.5540 3.4780 15 19 21 0 0 21 H9 H_ALI 0 0.0000 -3.0100 2.1420 4.0810 20 0 0 0 0 22 H10 H_ALI 0 0.0000 -1.4360 3.2590 2.5520 19 0 0 0 25 23 H11 H_ALI 0 0.0000 0.1080 1.9180 1.1800 18 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.6965 0.1315 2.0200 0 0 0 0 26 25 Q4 PSEUD 0 0.0000 -2.2390 1.4720 3.3935 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -1.4678 0.8018 2.7067 0 0 0 0 0 27 H5 H_ALI 0 0.0000 0.2410 -1.8230 1.3580 12 0 0 0 0 28 C12 C_ARO 0 0.0000 0.0000 -0.5880 -0.3640 12 29 46 0 0 29 C13 C_ARO 0 0.0000 0.8870 0.0290 -1.2030 28 30 32 0 0 30 O14 O_HYD 0 0.0000 2.0760 0.4840 -0.7460 29 31 0 0 0 31 H14 H_OXY 0 0.0000 2.5330 0.8790 -1.5020 30 0 0 0 0 32 C15 C_ARO 0 0.0000 0.5090 0.1830 -2.6160 29 33 37 0 0 33 C16 C_ARO 0 0.0000 1.3660 0.8030 -3.5280 32 34 36 0 0 34 C17 C_ARO 0 0.0000 0.9820 0.9300 -4.8440 33 35 39 0 0 35 H17 H_ALI 0 0.0000 1.6420 1.4090 -5.5520 34 0 0 0 43 36 H16 H_ALI 0 0.0000 2.3240 1.1800 -3.2020 33 0 0 0 42 37 C20 C_ARO 0 0.0000 -0.7350 -0.3060 -3.0430 32 38 45 0 0 38 C19 C_ARO 0 0.0000 -1.1030 -0.1670 -4.3750 37 39 41 0 0 39 C18 C_ARO 0 0.0000 -0.2470 0.4460 -5.2650 34 38 40 0 0 40 H18 H_ALI 0 0.0000 -0.5370 0.5520 -6.3000 39 0 0 0 0 41 H19 H_ALI 0 0.0000 -2.0590 -0.5390 -4.7140 38 0 0 0 43 42 Q5 PSEUD 0 0.0000 2.3240 1.1800 -3.2020 0 0 0 0 44 43 Q6 PSEUD 0 0.0000 -0.2085 0.4350 -5.1330 0 0 0 0 44 44 QQB PSEUD 0 0.0000 1.0577 0.8075 -4.1675 0 0 0 0 0 45 O21 O_EST 0 0.0000 -1.5610 -0.9050 -2.1580 37 46 0 0 0 46 C22 C_ARO 0 0.0000 -1.2220 -1.0550 -0.8680 28 45 47 0 0 47 O23 O_BYL 0 0.0000 -2.0040 -1.6030 -0.1100 46 0 0 0 0