REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2-aminoethyl)-2-cyclohexylphenol RESIDUE AED 8 45 1 45 1 CHI1 0 0 0.0000 3 4 5 6 16 2 CHI2 0 0 0.0000 2 1 21 22 22 3 PHI1 0 0 0.0000 1 23 24 38 0 4 CHI3 0 0 0.0000 23 24 25 26 36 5 CHI4 0 0 0.0000 24 25 26 27 33 6 CHI5 0 0 0.0000 25 26 27 28 30 7 PHI2 0 0 0.0000 23 24 38 42 0 8 PHI3 0 0 0.0000 24 38 42 44 0 1 C4 C_ARO 0 0.0000 0.0140 2.0430 -0.1960 2 21 23 0 0 2 C8 C_ARO 0 0.0000 -1.3010 2.4740 -0.1040 1 3 20 0 0 3 C12 C_ARO 0 0.0000 -2.3030 1.5720 0.2020 2 4 19 0 0 4 C7 C_ARO 0 0.0000 -1.9950 0.2410 0.4150 3 5 17 0 0 5 C13 C_ALI 0 0.0000 -3.0890 -0.7400 0.7480 4 6 14 15 0 6 C15 C_ALI 0 0.0000 -3.6450 -1.3410 -0.5450 5 7 11 12 0 7 N16 N_AMO 0 0.0000 -4.7120 -2.2970 -0.2210 6 8 9 0 0 8 HN16 H_AMI 0 0.0000 -5.4340 -1.8600 0.3320 7 0 0 0 10 9 HN1A H_AMI 0 0.0000 -5.0960 -2.7080 -1.0590 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -5.2650 -2.2840 -0.3635 0 0 0 0 0 11 H15 H_ALI 0 0.0000 -4.0490 -0.5450 -1.1710 6 0 0 0 13 12 H15A H_ALI 0 0.0000 -2.8470 -1.8540 -1.0800 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -3.4480 -1.1995 -1.1255 0 0 0 0 0 14 H13 H_ALI 0 0.0000 -2.6850 -1.5360 1.3740 5 0 0 0 16 15 H13A H_ALI 0 0.0000 -3.8870 -0.2270 1.2830 5 0 0 0 16 16 Q3 PSEUD 0 0.0000 -3.2860 -0.8815 1.3285 0 0 0 0 0 17 C3 C_ARO 0 0.0000 -0.6830 -0.1890 0.3350 4 18 23 0 0 18 H3 H_ALI 0 0.0000 -0.4430 -1.2270 0.5100 17 0 0 0 0 19 H12 H_ALI 0 0.0000 -3.3270 1.9070 0.2740 3 0 0 0 0 20 H8 H_ALI 0 0.0000 -1.5430 3.5130 -0.2700 2 0 0 0 0 21 O9 O_HYD 0 0.0000 1.0010 2.9280 -0.4960 1 22 0 0 0 22 HO9 H_OXY 0 0.0000 1.4000 3.3490 0.2780 21 0 0 0 0 23 C1 C_ARO 0 0.0000 0.3210 0.7080 0.0240 1 17 24 0 0 24 C2 C_ALI 0 0.0000 1.7490 0.2360 -0.0750 23 25 37 38 0 25 C5 C_ALI 0 0.0000 2.1850 -0.3560 1.2660 24 26 34 35 0 26 C10 C_ALI 0 0.0000 3.6350 -0.8350 1.1640 25 27 31 32 0 27 C14 C_ALI 0 0.0000 3.7440 -1.9040 0.0750 26 28 29 42 0 28 H14 H_ALI 0 0.0000 4.7770 -2.2450 0.0030 27 0 0 0 30 29 H14A H_ALI 0 0.0000 3.1000 -2.7460 0.3270 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 3.9385 -2.4955 0.1650 0 0 0 0 0 31 H10 H_ALI 0 0.0000 4.2790 0.0070 0.9130 26 0 0 0 33 32 H10A H_ALI 0 0.0000 3.9460 -1.2570 2.1200 26 0 0 0 33 33 Q5 PSEUD 0 0.0000 4.1125 -0.6250 1.5165 0 0 0 0 0 34 H5 H_ALI 0 0.0000 1.5410 -1.1990 1.5180 25 0 0 0 36 35 H5A H_ALI 0 0.0000 2.1080 0.4050 2.0420 25 0 0 0 36 36 Q6 PSEUD 0 0.0000 1.8245 -0.3970 1.7800 0 0 0 0 0 37 H2 H_ALI 0 0.0000 2.3930 1.0790 -0.3270 24 0 0 0 0 38 C6 C_ALI 0 0.0000 1.8580 -0.8320 -1.1650 24 39 40 42 0 39 H6 H_ALI 0 0.0000 1.2140 -1.6750 -0.9130 38 0 0 0 41 40 H6A H_ALI 0 0.0000 1.5470 -0.4100 -2.1210 38 0 0 0 41 41 Q7 PSEUD 0 0.0000 1.3805 -1.0425 -1.5170 0 0 0 0 0 42 C11 C_ALI 0 0.0000 3.3080 -1.3110 -1.2660 27 38 43 44 0 43 H11 H_ALI 0 0.0000 3.3860 -2.0720 -2.0420 42 0 0 0 45 44 H11A H_ALI 0 0.0000 3.9520 -0.4680 -1.5180 42 0 0 0 45 45 Q8 PSEUD 0 0.0000 3.6690 -1.2700 -1.7800 0 0 0 0 0