REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CIS-1-ACETYL-4-(4-((2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL)METHOXY)PHENYL)PIPERAZINE RESIDUE KTN 18 75 1 75 1 PHI1 0 0 0.0000 2 1 9 13 0 2 PHI2 0 0 0.0000 1 9 13 65 0 3 CHI1 0 0 0.0000 9 13 14 15 59 4 CHI2 0 0 0.0000 13 14 15 16 59 5 CHI3 0 0 0.0000 14 15 16 17 58 6 CHI4 0 0 0.0000 15 16 17 18 53 7 CHI5 0 0 0.0000 16 17 18 19 53 8 CHI6 0 0 0.0000 20 25 26 27 50 9 CHI7 0 0 0.0000 25 26 27 28 34 10 CHI8 0 0 0.0000 26 27 28 29 31 11 CHI9 0 0 0.0000 25 26 35 36 50 12 CHI10 0 0 0.0000 26 35 36 37 47 13 CHI11 0 0 0.0000 35 36 37 38 44 14 CHI12 0 0 0.0000 36 37 38 39 44 15 CHI13 0 0 0.0000 37 38 40 41 44 16 CHI14 0 0 0.0000 9 13 60 61 64 17 CHI15 0 0 0.0000 13 60 61 62 64 18 PHI3 0 0 0.0000 9 13 65 74 0 1 N1 N_AMI 0 0.0000 -2.7950 0.1540 4.1550 2 5 9 0 0 2 C1 C_ARO 0 0.0000 -3.3490 1.0780 3.3400 1 3 4 0 0 3 N2 N_AMO 0 0.0000 -4.5740 0.7170 3.0700 2 6 0 0 0 4 HC1 H_ALI 0 0.0000 -2.8580 1.9640 2.9680 2 0 0 0 0 5 C3 C_ARO 0 0.0000 -3.7460 -0.8020 4.3880 1 6 8 0 0 6 C2 C_ARO 0 0.0000 -4.8460 -0.4330 3.7040 3 5 7 0 0 7 HC2 H_ALI 0 0.0000 -5.7830 -0.9690 3.6720 6 0 0 0 0 8 HC3 H_ALI 0 0.0000 -3.6350 -1.6830 5.0020 5 0 0 0 0 9 C4 C_ALI 0 0.0000 -1.4330 0.1750 4.6930 1 10 11 13 0 10 HC41 H_ALI 0 0.0000 -1.4180 -0.3180 5.6650 9 0 0 0 12 11 HC42 H_ALI 0 0.0000 -1.1020 1.2070 4.8050 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.2600 0.4445 5.2350 0 0 0 0 0 13 C5 C_ALI 0 0.0000 -0.4940 -0.5590 3.7340 9 14 60 65 0 14 O1 O_EST 0 0.0000 -0.6200 -0.0010 2.4140 13 15 0 0 0 15 C6 C_ALI 0 0.0000 -1.5700 -0.8590 1.7390 14 16 59 61 0 16 C14 C_ALI 0 0.0000 -1.3560 -0.8270 0.2240 15 17 56 57 0 17 O3 O_EST 0 0.0000 -1.6280 0.4850 -0.2670 16 18 0 0 0 18 C15 C_ARO 0 0.0000 -1.4220 0.4520 -1.6110 17 19 23 0 0 19 C16 C_ARO 0 0.0000 -1.6110 1.5980 -2.3700 18 20 22 0 0 20 C17 C_ARO 0 0.0000 -1.4020 1.5650 -3.7350 19 21 25 0 0 21 H17 H_ALI 0 0.0000 -1.5490 2.4570 -4.3250 20 0 0 0 54 22 H16 H_ALI 0 0.0000 -1.9210 2.5160 -1.8930 19 0 0 0 53 23 C20 C_ARO 0 0.0000 -1.0240 -0.7270 -2.2220 18 24 52 0 0 24 C19 C_ARO 0 0.0000 -0.8210 -0.7630 -3.5880 23 25 51 0 0 25 C18 C_ARO 0 0.0000 -1.0040 0.3840 -4.3470 20 24 26 0 0 26 N3 N_AMO 0 0.0000 -0.7920 0.3500 -5.7300 25 27 35 0 0 27 C21 C_ALI 0 0.0000 -0.3850 -1.0190 -6.0610 26 28 32 33 0 28 C22 C_ALI 0 0.0000 -0.1580 -1.1370 -7.5710 27 29 30 37 0 29 H221 H_ALI 0 0.0000 -1.0960 -0.9630 -8.0980 28 0 0 0 31 30 H222 H_ALI 0 0.0000 0.2170 -2.1320 -7.8090 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.4395 -1.5475 -7.9535 0 0 0 0 0 32 H211 H_ALI 0 0.0000 -1.1670 -1.7140 -5.7560 27 0 0 0 34 33 H212 H_ALI 0 0.0000 0.5380 -1.2600 -5.5350 27 0 0 0 34 34 Q3 PSEUD 0 0.0000 -0.3145 -1.4870 -5.6455 0 0 0 0 0 35 C24 C_ALI 0 0.0000 0.3530 1.2260 -6.0030 26 36 48 49 0 36 C23 C_ALI 0 0.0000 0.6310 1.2550 -7.5050 35 37 45 46 0 37 N4 N_AMO 0 0.0000 0.8310 -0.1250 -7.9730 28 36 38 0 0 38 C25 C_BYL 0 0.0000 1.8900 -0.4530 -8.7390 37 39 40 0 0 39 O4 O_BYL 0 0.0000 2.0390 -1.5980 -9.1100 38 0 0 0 0 40 C26 C_ALI 0 0.0000 2.8890 0.6020 -9.1360 38 41 42 43 0 41 H261 H_ALI 0 0.0000 3.6690 0.1520 -9.7510 40 0 0 0 44 42 H262 H_ALI 0 0.0000 2.3850 1.3840 -9.7040 40 0 0 0 44 43 H263 H_ALI 0 0.0000 3.3360 1.0350 -8.2410 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 3.1300 0.8570 -9.2320 0 0 0 0 0 45 H231 H_ALI 0 0.0000 1.5270 1.8440 -7.7010 36 0 0 0 47 46 H232 H_ALI 0 0.0000 -0.2180 1.6940 -8.0280 36 0 0 0 47 47 Q5 PSEUD 0 0.0000 0.6545 1.7690 -7.8645 0 0 0 0 0 48 H241 H_ALI 0 0.0000 0.1290 2.2350 -5.6540 35 0 0 0 50 49 H242 H_ALI 0 0.0000 1.2310 0.8480 -5.4810 35 0 0 0 50 50 Q6 PSEUD 0 0.0000 0.6800 1.5415 -5.5675 0 0 0 0 0 51 H19 H_ALI 0 0.0000 -0.5110 -1.6810 -4.0640 24 0 0 0 54 52 H20 H_ALI 0 0.0000 -0.8770 -1.6180 -1.6310 23 0 0 0 53 53 Q9 PSEUD 0 0.0000 -1.3990 0.4490 -1.7620 0 0 0 0 55 54 Q10 PSEUD 0 0.0000 -1.0300 0.3880 -4.1945 0 0 0 0 55 55 QQA PSEUD 0 0.0000 -1.2145 0.4185 -2.9783 0 0 0 0 0 56 H141 H_ALI 0 0.0000 -2.0280 -1.5410 -0.2520 16 0 0 0 58 57 H142 H_ALI 0 0.0000 -0.3230 -1.0940 -0.0020 16 0 0 0 58 58 Q7 PSEUD 0 0.0000 -1.1755 -1.3175 -0.1270 0 0 0 0 0 59 HC6 H_ALI 0 0.0000 -2.5930 -0.5840 1.9920 15 0 0 0 0 60 O2 O_EST 0 0.0000 -0.8460 -1.9470 3.6840 13 61 0 0 0 61 C7 C_ALI 0 0.0000 -1.2090 -2.2490 2.3210 15 60 62 63 0 62 HC71 H_ALI 0 0.0000 -2.0710 -2.9150 2.2900 61 0 0 0 64 63 HC72 H_ALI 0 0.0000 -0.3650 -2.6840 1.7850 61 0 0 0 64 64 Q8 PSEUD 0 0.0000 -1.2180 -2.7995 2.0375 0 0 0 0 0 65 C8 C_ARO 0 0.0000 0.9280 -0.4140 4.2080 13 66 74 0 0 66 C13 C_ARO 0 0.0000 1.6110 -1.5150 4.6900 65 67 73 0 0 67 C12 C_ARO 0 0.0000 2.9160 -1.3840 5.1250 66 68 72 0 0 68 C11 C_ARO 0 0.0000 3.5400 -0.1490 5.0800 67 69 71 0 0 69 C10 C_ARO 0 0.0000 2.8570 0.9520 4.5970 68 70 74 0 0 70 H10 H_ALI 0 0.0000 3.3430 1.9150 4.5620 69 0 0 0 0 71 CL1 C_XXX 0 0.0000 5.1790 0.0150 5.6260 68 0 0 0 0 72 H12 H_ALI 0 0.0000 3.4490 -2.2440 5.5020 67 0 0 0 0 73 H13 H_ALI 0 0.0000 1.1240 -2.4790 4.7270 66 0 0 0 0 74 C9 C_ARO 0 0.0000 1.5530 0.8180 4.1560 65 69 75 0 0 75 CL2 C_XXX 0 0.0000 0.6950 2.2010 3.5500 74 0 0 0 0