REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RALOXIFENE RESIDUE RAL 14 74 1 74 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 8 9 10 11 22 3 CHI3 0 0 0.0000 12 17 18 19 19 4 PHI1 0 0 0.0000 9 29 30 32 0 5 PHI2 0 0 0.0000 29 30 32 37 0 6 PHI3 0 0 0.0000 34 41 45 46 0 7 PHI4 0 0 0.0000 41 45 46 50 0 8 PHI5 0 0 0.0000 45 46 50 54 0 9 PHI6 0 0 0.0000 46 50 54 71 0 10 CHI4 0 0 0.0000 50 54 55 56 70 11 CHI5 0 0 0.0000 54 55 56 57 67 12 CHI6 0 0 0.0000 55 56 57 58 64 13 CHI7 0 0 0.0000 56 57 58 59 61 14 PHI7 0 0 0.0000 50 54 71 73 0 1 C1 C_ARO 0 0.0000 2.4440 0.8250 -3.6100 2 27 28 0 0 2 C2 C_ARO 0 0.0000 3.4780 0.3980 -4.4010 1 3 26 0 0 3 C3 C_ARO 0 0.0000 3.3480 -0.7220 -5.2150 2 4 6 0 0 4 O3 O_HYD 0 0.0000 4.3850 -1.1290 -5.9940 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 4.2920 -0.6770 -6.8430 4 0 0 0 0 6 C4 C_ARO 0 0.0000 2.1500 -1.4190 -5.2250 3 7 25 0 0 7 C5 C_ARO 0 0.0000 1.1060 -0.9940 -4.4300 6 8 28 0 0 8 S6 S_RED 0 0.0000 -0.5420 -1.5900 -4.1610 7 9 0 0 0 9 C7 C_ARO 0 0.0000 -1.0960 -0.3820 -2.9750 8 10 29 0 0 10 C8 C_ARO 0 0.0000 -2.4110 -0.2840 -2.3140 9 11 15 0 0 11 C9 C_ARO 0 0.0000 -2.9690 -1.4060 -1.6940 10 12 14 0 0 12 C10 C_ARO 0 0.0000 -4.1970 -1.3100 -1.0780 11 13 17 0 0 13 H10 H_ALI 0 0.0000 -4.6280 -2.1760 -0.5980 12 0 0 0 23 14 H9 H_ALI 0 0.0000 -2.4370 -2.3460 -1.6970 11 0 0 0 22 15 C13 C_ARO 0 0.0000 -3.1030 0.9300 -2.3070 10 16 21 0 0 16 C12 C_ARO 0 0.0000 -4.3330 1.0150 -1.6930 15 17 20 0 0 17 C11 C_ARO 0 0.0000 -4.8810 -0.1000 -1.0730 12 16 18 0 0 18 O11 O_HYD 0 0.0000 -6.0920 -0.0100 -0.4640 17 19 0 0 0 19 HO1 H_OXY 0 0.0000 -5.9220 0.1630 0.4710 18 0 0 0 0 20 H12 H_ALI 0 0.0000 -4.8690 1.9530 -1.6870 16 0 0 0 23 21 H13 H_ALI 0 0.0000 -2.6760 1.7990 -2.7840 15 0 0 0 22 22 Q8 PSEUD 0 0.0000 -2.5565 -0.2735 -2.2405 0 0 0 0 24 23 Q9 PSEUD 0 0.0000 -4.7485 -0.1115 -1.1425 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -3.6525 -0.1925 -1.6915 0 0 0 0 0 25 H4 H_ALI 0 0.0000 2.0350 -2.2910 -5.8510 6 0 0 0 0 26 H2 H_ALI 0 0.0000 4.4110 0.9420 -4.3930 2 0 0 0 0 27 H1 H_ALI 0 0.0000 2.5730 1.6980 -2.9870 1 0 0 0 0 28 C14 C_ARO 0 0.0000 1.2110 0.1350 -3.5980 1 7 29 0 0 29 C15 C_ARO 0 0.0000 0.0050 0.4490 -2.8260 9 28 30 0 0 30 C16 C_BYL 0 0.0000 -0.0330 1.6000 -1.9230 29 31 32 0 0 31 O16 O_BYL 0 0.0000 -0.3920 2.6870 -2.3380 30 0 0 0 0 32 C17 C_ARO 0 0.0000 0.3620 1.4420 -0.5090 30 33 37 0 0 33 C22 C_ARO 0 0.0000 0.6610 0.1750 -0.0020 32 34 36 0 0 34 C21 C_ARO 0 0.0000 1.0340 0.0330 1.3150 33 35 41 0 0 35 H21 H_ALI 0 0.0000 1.2700 -0.9450 1.7060 34 0 0 0 43 36 H22 H_ALI 0 0.0000 0.6080 -0.6900 -0.6460 33 0 0 0 42 37 C18 C_ARO 0 0.0000 0.4310 2.5590 0.3260 32 38 39 0 0 38 H18 H_ALI 0 0.0000 0.1970 3.5400 -0.0600 37 0 0 0 42 39 C19 C_ARO 0 0.0000 0.8000 2.4080 1.6450 37 40 41 0 0 40 H19 H_ALI 0 0.0000 0.8540 3.2710 2.2920 39 0 0 0 43 41 C20 C_ARO 0 0.0000 1.1030 1.1470 2.1430 34 39 45 0 0 42 Q10 PSEUD 0 0.0000 0.4025 1.4250 -0.3530 0 0 0 0 44 43 Q11 PSEUD 0 0.0000 1.0620 1.1630 1.9990 0 0 0 0 44 44 QQB PSEUD 0 0.0000 0.7322 1.2940 0.8230 0 0 0 0 0 45 O23 O_EST 0 0.0000 1.4660 1.0020 3.4430 41 46 0 0 0 46 C24 C_ALI 0 0.0000 1.8280 -0.3680 3.6210 45 47 48 50 0 47 H241 H_ALI 0 0.0000 0.9620 -1.0000 3.4270 46 0 0 0 49 48 H242 H_ALI 0 0.0000 2.6290 -0.6250 2.9270 46 0 0 0 49 49 Q1 PSEUD 0 0.0000 1.7955 -0.8125 3.1770 0 0 0 0 0 50 C25 C_ALI 0 0.0000 2.3080 -0.5870 5.0570 46 51 52 54 0 51 H251 H_ALI 0 0.0000 2.5840 -1.6330 5.1920 50 0 0 0 53 52 H252 H_ALI 0 0.0000 3.1750 0.0450 5.2510 50 0 0 0 53 53 Q2 PSEUD 0 0.0000 2.8795 -0.7940 5.2215 0 0 0 0 0 54 N26 N_AMI 0 0.0000 1.2300 -0.2400 5.9920 50 55 71 0 0 55 C27 C_ALI 0 0.0000 1.7520 -0.4710 7.3430 54 56 68 69 0 56 C28 C_ALI 0 0.0000 0.6770 -0.1370 8.3780 55 57 65 66 0 57 C29 C_ALI 0 0.0000 -0.5300 -1.0550 8.1650 56 58 62 63 0 58 C30 C_ALI 0 0.0000 -1.0120 -0.9150 6.7180 57 59 60 71 0 59 H301 H_ALI 0 0.0000 -1.8200 -1.6230 6.5330 58 0 0 0 61 60 H302 H_ALI 0 0.0000 -1.3710 0.0990 6.5500 58 0 0 0 61 61 Q3 PSEUD 0 0.0000 -1.5955 -0.7620 6.5415 0 0 0 0 0 62 H291 H_ALI 0 0.0000 -0.2390 -2.0890 8.3550 57 0 0 0 64 63 H292 H_ALI 0 0.0000 -1.3310 -0.7690 8.8460 57 0 0 0 64 64 Q4 PSEUD 0 0.0000 -0.7850 -1.4290 8.6005 0 0 0 0 0 65 H281 H_ALI 0 0.0000 1.0770 -0.2870 9.3810 56 0 0 0 67 66 H282 H_ALI 0 0.0000 0.3690 0.9020 8.2600 56 0 0 0 67 67 Q5 PSEUD 0 0.0000 0.7230 0.3075 8.8205 0 0 0 0 0 68 H271 H_ALI 0 0.0000 2.0420 -1.5170 7.4450 55 0 0 0 70 69 H272 H_ALI 0 0.0000 2.6240 0.1620 7.5070 55 0 0 0 70 70 Q6 PSEUD 0 0.0000 2.3330 -0.6775 7.4760 0 0 0 0 0 71 C31 C_ALI 0 0.0000 0.1510 -1.2090 5.7690 54 58 72 73 0 72 H311 H_ALI 0 0.0000 -0.1940 -1.1360 4.7380 71 0 0 0 74 73 H312 H_ALI 0 0.0000 0.5250 -2.2160 5.9550 71 0 0 0 74 74 Q7 PSEUD 0 0.0000 0.1655 -1.6760 5.3465 0 0 0 0 0