REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[2-HYDROXY-3-(4-CYCLOHEXYL-PHENOXY)-PROPYL]-4-(2-PYRIDYL)-PIPERAZINE RESIDUE SDZ 18 76 1 76 1 PHI1 0 0 0.0000 1 10 11 20 0 2 CHI1 0 0 0.0000 10 11 12 13 19 3 CHI2 0 0 0.0000 11 12 13 14 16 4 PHI2 0 0 0.0000 10 11 20 24 0 5 PHI3 0 0 0.0000 11 20 24 28 0 6 PHI4 0 0 0.0000 20 24 28 29 0 7 PHI5 0 0 0.0000 24 28 29 33 0 8 PHI6 0 0 0.0000 28 29 33 37 0 9 CHI3 0 0 0.0000 29 33 34 35 35 10 PHI7 0 0 0.0000 29 33 37 41 0 11 PHI8 0 0 0.0000 33 37 41 42 0 12 PHI9 0 0 0.0000 37 41 42 47 0 13 PHI10 0 0 0.0000 44 51 55 73 0 14 CHI4 0 0 0.0000 51 55 56 57 71 15 CHI5 0 0 0.0000 55 56 57 58 68 16 CHI6 0 0 0.0000 56 57 58 59 65 17 CHI7 0 0 0.0000 57 58 59 60 62 18 PHI11 0 0 0.0000 51 55 73 75 0 1 N1 N_AMI 0 0.0000 0.7790 0.5220 -7.2450 2 10 0 0 0 2 C2 C_ARO 0 0.0000 1.1060 0.4420 -8.5210 1 3 9 0 0 3 C3 C_ARO 0 0.0000 0.1420 0.2370 -9.4870 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -1.1860 0.1090 -9.1060 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -1.4980 0.1910 -7.7610 4 6 10 0 0 6 H5 H_ALI 0 0.0000 -2.5210 0.0950 -7.4300 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -1.9590 -0.0520 -9.8430 4 0 0 0 0 8 H3 H_ALI 0 0.0000 0.4190 0.1780 -10.5300 3 0 0 0 0 9 H2 H_ALI 0 0.0000 2.1410 0.5430 -8.8130 2 0 0 0 0 10 C6 C_ARO 0 0.0000 -0.4750 0.3990 -6.8410 1 5 11 0 0 11 N2 N_AMI 0 0.0000 -0.7740 0.4830 -5.4860 10 12 20 0 0 12 C9 C_ALI 0 0.0000 -1.2630 -0.8390 -5.0790 11 13 17 18 0 13 C10 C_ALI 0 0.0000 -1.4980 -0.8570 -3.5680 12 14 15 28 0 14 H101 H_ALI 0 0.0000 -1.9110 -1.8230 -3.2770 13 0 0 0 16 15 H102 H_ALI 0 0.0000 -2.2000 -0.0670 -3.3000 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -2.0555 -0.9450 -3.2885 0 0 0 0 0 17 H91 H_ALI 0 0.0000 -2.1990 -1.0540 -5.5940 12 0 0 0 19 18 H92 H_ALI 0 0.0000 -0.5230 -1.5950 -5.3400 12 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.3610 -1.3245 -5.4670 0 0 0 0 0 20 C7 C_ALI 0 0.0000 0.4970 0.7020 -4.7860 11 21 22 24 0 21 H71 H_ALI 0 0.0000 0.9100 1.6680 -5.0780 20 0 0 0 23 22 H72 H_ALI 0 0.0000 1.1980 -0.0870 -5.0540 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.0540 0.7905 -5.0660 0 0 0 0 0 24 C8 C_ALI 0 0.0000 0.2620 0.6840 -3.2750 20 25 26 28 0 25 H81 H_ALI 0 0.0000 -0.4770 1.4400 -3.0140 24 0 0 0 27 26 H82 H_ALI 0 0.0000 1.1980 0.8990 -2.7600 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 0.3605 1.1695 -2.8870 0 0 0 0 0 28 N3 N_AMI 0 0.0000 -0.2260 -0.6380 -2.8680 13 24 29 0 0 29 C11 C_ALI 0 0.0000 -0.5420 -0.5490 -1.4360 28 30 31 33 0 30 H111 H_ALI 0 0.0000 -1.0140 -1.4760 -1.1100 29 0 0 0 32 31 H112 H_ALI 0 0.0000 -1.2230 0.2840 -1.2660 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.1185 -0.5960 -1.1880 0 0 0 0 0 33 C12 C_ALI 0 0.0000 0.7450 -0.3250 -0.6420 29 34 36 37 0 34 O1 O_HYD 0 0.0000 1.6430 -1.4120 -0.8750 33 35 0 0 0 35 HO1 H_OXY 0 0.0000 1.1930 -2.2150 -0.5790 34 0 0 0 0 36 H12 H_ALI 0 0.0000 1.2120 0.6050 -0.9620 33 0 0 0 0 37 C13 C_ALI 0 0.0000 0.4180 -0.2450 0.8490 33 38 39 41 0 38 H131 H_ALI 0 0.0000 -0.2660 0.5830 1.0270 37 0 0 0 40 39 H132 H_ALI 0 0.0000 -0.0480 -1.1770 1.1690 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 -0.1570 -0.2970 1.0980 0 0 0 0 0 41 O2 O_EST 0 0.0000 1.6210 -0.0360 1.5910 37 42 0 0 0 42 C14 C_ARO 0 0.0000 1.2690 0.0260 2.9020 41 43 47 0 0 43 C19 C_ARO 0 0.0000 -0.0610 -0.1030 3.2710 42 44 46 0 0 44 C18 C_ARO 0 0.0000 -0.4160 -0.0450 4.6040 43 45 51 0 0 45 H18 H_ALI 0 0.0000 -1.4510 -0.1510 4.8930 44 0 0 0 53 46 H19 H_ALI 0 0.0000 -0.8180 -0.2580 2.5160 43 0 0 0 52 47 C15 C_ARO 0 0.0000 2.2400 0.2240 3.8730 42 48 49 0 0 48 H15 H_ALI 0 0.0000 3.2760 0.3290 3.5880 47 0 0 0 52 49 C16 C_ARO 0 0.0000 1.8790 0.2870 5.2050 47 50 51 0 0 50 H16 H_ALI 0 0.0000 2.6340 0.4420 5.9620 49 0 0 0 53 51 C17 C_ARO 0 0.0000 0.5520 0.1530 5.5710 44 49 55 0 0 52 Q12 PSEUD 0 0.0000 1.2290 0.0355 3.0520 0 0 0 0 54 53 Q13 PSEUD 0 0.0000 0.5915 0.1455 5.4275 0 0 0 0 54 54 QQA PSEUD 0 0.0000 0.9103 0.0905 4.2397 0 0 0 0 0 55 C20 C_ALI 0 0.0000 0.1620 0.2220 7.0240 51 56 72 73 0 56 C21 C_ALI 0 0.0000 -0.8130 1.3810 7.2360 55 57 69 70 0 57 C22 C_ALI 0 0.0000 -1.2100 1.4510 8.7120 56 58 66 67 0 58 C23 C_ALI 0 0.0000 -1.8800 0.1390 9.1230 57 59 63 64 0 59 C24 C_ALI 0 0.0000 -0.9040 -1.0190 8.9120 58 60 61 73 0 60 H241 H_ALI 0 0.0000 -0.0130 -0.8600 9.5200 59 0 0 0 62 61 H242 H_ALI 0 0.0000 -1.3810 -1.9540 9.2050 59 0 0 0 62 62 Q7 PSEUD 0 0.0000 -0.6970 -1.4070 9.3625 0 0 0 0 0 63 H231 H_ALI 0 0.0000 -2.1620 0.1890 10.1750 58 0 0 0 65 64 H232 H_ALI 0 0.0000 -2.7700 -0.0200 8.5150 58 0 0 0 65 65 Q8 PSEUD 0 0.0000 -2.4660 0.0845 9.3450 0 0 0 0 0 66 H221 H_ALI 0 0.0000 -0.3190 1.6110 9.3200 57 0 0 0 68 67 H222 H_ALI 0 0.0000 -1.9050 2.2770 8.8620 57 0 0 0 68 68 Q9 PSEUD 0 0.0000 -1.1120 1.9440 9.0910 0 0 0 0 0 69 H211 H_ALI 0 0.0000 -0.3360 2.3160 6.9430 56 0 0 0 71 70 H212 H_ALI 0 0.0000 -1.7040 1.2220 6.6280 56 0 0 0 71 71 Q10 PSEUD 0 0.0000 -1.0200 1.7690 6.7855 0 0 0 0 0 72 H20 H_ALI 0 0.0000 1.0520 0.3810 7.6330 55 0 0 0 0 73 C25 C_ALI 0 0.0000 -0.5070 -1.0900 7.4360 55 59 74 75 0 74 H251 H_ALI 0 0.0000 -1.3980 -1.2490 6.8270 73 0 0 0 76 75 H252 H_ALI 0 0.0000 0.1870 -1.9150 7.2850 73 0 0 0 76 76 Q11 PSEUD 0 0.0000 -0.6055 -1.5820 7.0560 0 0 0 0 0