REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-CYCLOHEXYL-ALANINE RESIDUE HAC 10 36 1 36 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 21 4 CHI4 0 0 0.0000 1 10 11 12 18 5 CHI5 0 0 0.0000 10 11 12 13 15 6 PHI1 0 0 0.0000 2 1 23 27 0 7 PHI2 0 0 0.0000 1 23 27 33 0 8 CHI6 0 0 0.0000 23 27 28 29 31 9 PHI3 0 0 0.0000 23 27 33 35 0 10 PHI4 0 0 0.0000 27 33 35 36 0 1 C1 C_ALI 0 0.0000 2.1480 -2.7020 -1.9120 2 10 22 23 0 2 C2 C_ALI 0 0.0000 2.1750 -1.2470 -2.3990 1 3 7 8 0 3 C3 C_ALI 0 0.0000 0.9870 -0.4520 -1.8640 2 4 5 12 0 4 H31 H_ALI 0 0.0000 0.0600 -0.8420 -2.3030 3 0 0 0 6 5 H32 H_ALI 0 0.0000 1.0720 0.5940 -2.1800 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.5660 -0.1240 -2.2415 0 0 0 0 0 7 H21 H_ALI 0 0.0000 2.1670 -1.2210 -3.4950 2 0 0 0 9 8 H22 H_ALI 0 0.0000 3.1080 -0.7650 -2.0770 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.6375 -0.9930 -2.7860 0 0 0 0 0 10 C6 C_ALI 0 0.0000 2.0620 -2.7650 -0.3810 1 11 19 20 0 11 C5 C_ALI 0 0.0000 0.8730 -1.9670 0.1500 10 12 16 17 0 12 C4 C_ALI 0 0.0000 0.8990 -0.5230 -0.3430 3 11 13 14 0 13 H41 H_ALI 0 0.0000 1.7590 -0.0030 0.0970 12 0 0 0 15 14 H42 H_ALI 0 0.0000 0.0000 0.0000 0.0000 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.8795 -0.0015 0.0485 0 0 0 0 0 16 H51 H_ALI 0 0.0000 0.8800 -1.9820 1.2450 11 0 0 0 18 17 H52 H_ALI 0 0.0000 -0.0590 -2.4460 -0.1720 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.4105 -2.2140 0.5365 0 0 0 0 0 19 H61 H_ALI 0 0.0000 2.9880 -2.3720 0.0590 10 0 0 0 21 20 H62 H_ALI 0 0.0000 1.9740 -3.8080 -0.0550 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 2.4810 -3.0900 0.0020 0 0 0 0 0 22 H1 H_ALI 0 0.0000 1.2600 -3.1930 -2.3310 1 0 0 0 0 23 C7 C_ALI 0 0.0000 3.3740 -3.4630 -2.4150 1 24 25 27 0 24 H71 H_ALI 0 0.0000 4.2680 -2.9630 -2.0270 23 0 0 0 26 25 H72 H_ALI 0 0.0000 3.3570 -4.4690 -1.9800 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 3.8125 -3.7160 -2.0035 0 0 0 0 0 27 C8 C_ALI 0 0.0000 3.4700 -3.5680 -3.9400 23 28 32 33 0 28 N8 N_AMO 0 0.0000 2.2530 -4.0820 -4.5140 27 29 30 0 0 29 HN81 H_AMI 0 0.0000 2.1450 -5.0770 -4.6220 28 0 0 0 31 30 HN82 H_AMI 0 0.0000 1.6260 -3.4470 -4.9790 28 0 0 0 31 31 Q7 PSEUD 0 0.0000 1.8855 -4.2620 -4.8005 0 0 0 0 0 32 H8 H_ALI 0 0.0000 3.5910 -2.5620 -4.3590 27 0 0 0 0 33 C9 C_BYL 0 0.0000 4.6870 -4.3640 -4.3770 27 34 35 0 0 34 O1 O_BYL 0 0.0000 4.6260 -5.3820 -5.0570 33 0 0 0 0 35 O2 O_HYD 0 0.0000 5.8570 -3.8330 -3.9510 33 36 0 0 0 36 HO2 H_OXY 0 0.0000 6.6300 -4.3580 -4.2500 35 0 0 0 0