REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOHEXYL-{4-[5-(3,4-DICHLOROPHENYL)-2-PIPERIDIN-4-YL-3-PROPYL-3H-IMIDAZOL-4-YL]-PYRIMIDIN-2-YL}AMINE RESIDUE A880 18 81 1 81 1 CHI1 0 0 0.0000 3 4 5 6 15 2 CHI2 0 0 0.0000 1 2 16 17 35 3 CHI3 0 0 0.0000 2 16 17 18 20 4 CHI4 0 0 0.0000 2 16 21 22 34 5 CHI5 0 0 0.0000 16 21 22 23 31 6 CHI6 0 0 0.0000 21 22 23 24 28 7 CHI7 0 0 0.0000 22 23 24 25 27 8 CHI8 0 0 0.0000 2 1 36 37 48 9 CHI9 0 0 0.0000 1 36 37 38 45 10 CHI10 0 0 0.0000 36 37 38 39 42 11 PHI1 0 0 0.0000 1 49 50 56 0 12 PHI2 0 0 0.0000 53 57 58 60 0 13 PHI3 0 0 0.0000 57 58 60 78 0 14 CHI11 0 0 0.0000 58 60 61 62 76 15 CHI12 0 0 0.0000 60 61 62 63 73 16 CHI13 0 0 0.0000 61 62 63 64 70 17 CHI14 0 0 0.0000 62 63 64 65 67 18 PHI4 0 0 0.0000 58 60 78 80 0 1 N1 N_AMI 0 0.0000 1.1770 0.3300 2.7140 2 36 49 0 0 2 C2 C_ARO 0 0.0000 0.2000 0.0630 3.6030 1 3 16 0 0 3 N3 N_AMO 0 0.0000 -0.9250 -0.1260 2.9720 2 4 0 0 0 4 C4 C_ARO 0 0.0000 -0.7280 0.0080 1.6490 3 5 49 0 0 5 C35 C_ARO 0 0.0000 -1.7560 -0.1300 0.5900 4 6 10 0 0 6 C37 C_ARO 0 0.0000 -1.7630 0.7440 -0.4950 5 7 9 0 0 7 C38 C_ARO 0 0.0000 -2.7190 0.6060 -1.4820 6 8 12 0 0 8 CL45 C_XXX 0 0.0000 -2.7270 1.6890 -2.8380 7 0 0 0 0 9 H37 H_ALI 0 0.0000 -1.0170 1.5210 -0.5690 6 0 0 0 0 10 C41 C_ARO 0 0.0000 -2.7220 -1.1310 0.6800 5 11 15 0 0 11 C40 C_ARO 0 0.0000 -3.6760 -1.2570 -0.3080 10 12 14 0 0 12 C39 C_ARO 0 0.0000 -3.6770 -0.3900 -1.3870 7 11 13 0 0 13 CL46 C_XXX 0 0.0000 -4.8810 -0.5530 -2.6270 12 0 0 0 0 14 H40 H_ALI 0 0.0000 -4.4250 -2.0320 -0.2390 11 0 0 0 0 15 H41 H_ALI 0 0.0000 -2.7230 -1.8080 1.5210 10 0 0 0 0 16 C16 C_ALI 0 0.0000 0.3800 -0.0050 5.0980 2 17 21 35 0 17 C17 C_ALI 0 0.0000 -0.5140 1.0400 5.7710 16 18 19 24 0 18 H171 H_ALI 0 0.0000 -0.1870 2.0390 5.4830 17 0 0 0 20 19 H172 H_ALI 0 0.0000 -1.5470 0.8900 5.4590 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.8670 1.4645 5.4710 0 0 0 0 0 21 C21 C_ALI 0 0.0000 -0.0170 -1.3960 5.5990 16 22 32 33 0 22 C20 C_ALI 0 0.0000 0.0590 -1.4220 7.1270 21 23 29 30 0 23 N19 N_AMO 0 0.0000 -0.8790 -0.4440 7.6880 22 24 28 0 0 24 C18 C_ALI 0 0.0000 -0.4110 0.8870 7.2900 17 23 25 26 0 25 H181 H_ALI 0 0.0000 0.6260 1.0130 7.5970 24 0 0 0 27 26 H182 H_ALI 0 0.0000 -1.0260 1.6470 7.7730 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.2000 1.3300 7.6850 0 0 0 0 0 28 H19 H_AMI 0 0.0000 -0.7870 -0.4960 8.6910 23 0 0 0 0 29 H201 H_ALI 0 0.0000 1.0720 -1.1740 7.4430 22 0 0 0 31 30 H202 H_ALI 0 0.0000 -0.1980 -2.4180 7.4860 22 0 0 0 31 31 Q3 PSEUD 0 0.0000 0.4370 -1.7960 7.4645 0 0 0 0 0 32 H211 H_ALI 0 0.0000 -1.0360 -1.6200 5.2820 21 0 0 0 34 33 H212 H_ALI 0 0.0000 0.6640 -2.1410 5.1880 21 0 0 0 34 34 Q4 PSEUD 0 0.0000 -0.1860 -1.8805 5.2350 0 0 0 0 0 35 H16 H_ALI 0 0.0000 1.4230 0.1900 5.3490 16 0 0 0 0 36 C6 C_ALI 0 0.0000 2.5830 0.6010 3.0240 1 37 46 47 0 37 C7 C_ALI 0 0.0000 3.3660 -0.7120 3.0320 36 38 43 44 0 38 C10 C_ALI 0 0.0000 4.8350 -0.4290 3.3570 37 39 40 41 0 39 H101 H_ALI 0 0.0000 5.3930 -1.3650 3.3630 38 0 0 0 42 40 H102 H_ALI 0 0.0000 5.2510 0.2370 2.6020 38 0 0 0 42 41 H103 H_ALI 0 0.0000 4.9060 0.0420 4.3370 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 5.1833 -0.3620 3.4340 0 0 0 0 0 43 H071 H_ALI 0 0.0000 3.2950 -1.1830 2.0520 37 0 0 0 45 44 H072 H_ALI 0 0.0000 2.9500 -1.3790 3.7870 37 0 0 0 45 45 Q6 PSEUD 0 0.0000 3.1225 -1.2810 2.9195 0 0 0 0 0 46 H061 H_ALI 0 0.0000 2.6540 1.0730 4.0050 36 0 0 0 48 47 H062 H_ALI 0 0.0000 3.0000 1.2680 2.2700 36 0 0 0 48 48 Q7 PSEUD 0 0.0000 2.8270 1.1705 3.1375 0 0 0 0 0 49 C5 C_ARO 0 0.0000 0.6090 0.3070 1.4590 1 4 50 0 0 50 C36 C_ARO 0 0.0000 1.2900 0.5430 0.1730 49 51 56 0 0 51 C47 C_ARO 0 0.0000 2.2590 1.5490 0.0550 50 52 55 0 0 52 C48 C_ARO 0 0.0000 2.8700 1.7320 -1.1690 51 53 54 0 0 53 N49 N_AMO 0 0.0000 2.5260 0.9590 -2.1880 52 57 0 0 0 54 H48 H_ALI 0 0.0000 3.6210 2.4980 -1.2950 52 0 0 0 0 55 H47 H_ALI 0 0.0000 2.5220 2.1660 0.9010 51 0 0 0 0 56 N51 N_AMI 0 0.0000 0.9980 -0.1990 -0.8940 50 57 0 0 0 57 C50 C_ARO 0 0.0000 1.6060 0.0150 -2.0500 53 56 58 0 0 58 N54 N_AMI 0 0.0000 1.2770 -0.7700 -3.1410 57 59 60 0 0 59 H54 H_AMI 0 0.0000 0.6060 -1.4650 -3.0540 58 0 0 0 0 60 C55 C_ALI 0 0.0000 1.9430 -0.5520 -4.4280 58 61 77 78 0 61 C56 C_ALI 0 0.0000 2.0170 -1.8750 -5.1940 60 62 74 75 0 62 C57 C_ALI 0 0.0000 2.7120 -1.6470 -6.5380 61 63 71 72 0 63 C58 C_ALI 0 0.0000 1.9180 -0.6270 -7.3560 62 64 68 69 0 64 C59 C_ALI 0 0.0000 1.8450 0.6940 -6.5900 63 65 66 78 0 65 H591 H_ALI 0 0.0000 2.8530 1.0710 -6.4190 64 0 0 0 67 66 H592 H_ALI 0 0.0000 1.2790 1.4210 -7.1740 64 0 0 0 67 67 Q8 PSEUD 0 0.0000 2.0660 1.2460 -6.7965 0 0 0 0 0 68 H581 H_ALI 0 0.0000 2.4140 -0.4650 -8.3140 63 0 0 0 70 69 H582 H_ALI 0 0.0000 0.9100 -1.0050 -7.5280 63 0 0 0 70 70 Q9 PSEUD 0 0.0000 1.6620 -0.7350 -7.9210 0 0 0 0 0 71 H571 H_ALI 0 0.0000 3.7200 -1.2700 -6.3660 62 0 0 0 73 72 H572 H_ALI 0 0.0000 2.7650 -2.5900 -7.0830 62 0 0 0 73 73 Q10 PSEUD 0 0.0000 3.2425 -1.9300 -6.7245 0 0 0 0 0 74 H561 H_ALI 0 0.0000 2.5820 -2.6020 -4.6100 61 0 0 0 76 75 H562 H_ALI 0 0.0000 1.0090 -2.2520 -5.3650 61 0 0 0 76 76 Q11 PSEUD 0 0.0000 1.7955 -2.4270 -4.9875 0 0 0 0 0 77 H55 H_ALI 0 0.0000 2.9510 -0.1750 -4.2560 60 0 0 0 0 78 C60 C_ALI 0 0.0000 1.1490 0.4670 -5.2460 60 64 79 80 0 79 H601 H_ALI 0 0.0000 0.1410 0.0890 -5.4180 78 0 0 0 81 80 H602 H_ALI 0 0.0000 1.0970 1.4090 -4.7010 78 0 0 0 81 81 Q12 PSEUD 0 0.0000 0.6190 0.7490 -5.0595 0 0 0 0 0