REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYCLOHEXANE PROPIONIC ACID" RESIDUE CXP 9 34 1 34 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 31 0 8 PHI3 0 0 0.0000 23 27 31 34 0 9 CHI6 0 0 0.0000 27 31 32 33 33 1 C1 C_ALI 0 0.0000 0.2370 0.3740 -0.8230 2 10 22 23 0 2 C2 C_ALI 0 0.0000 1.3510 0.0080 -1.8060 1 3 7 8 0 3 C3 C_ALI 0 0.0000 0.9230 0.3860 -3.2250 2 4 5 12 0 4 H31 H_ALI 0 0.0000 0.7330 1.4580 -3.2740 3 0 0 0 6 5 H32 H_ALI 0 0.0000 1.7170 0.1260 -3.9250 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.2250 0.7920 -3.5995 0 0 0 0 0 7 H21 H_ALI 0 0.0000 2.2590 0.5510 -1.5430 2 0 0 0 9 8 H22 H_ALI 0 0.0000 1.5420 -1.0630 -1.7570 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.9005 -0.2560 -1.6500 0 0 0 0 0 10 C6 C_ALI 0 0.0000 -1.0370 -0.3870 -1.1910 1 11 19 20 0 11 C5 C_ALI 0 0.0000 -1.4650 -0.0100 -2.6110 10 12 16 17 0 12 C4 C_ALI 0 0.0000 -0.3500 -0.3750 -3.5930 3 11 13 14 0 13 H41 H_ALI 0 0.0000 -0.6550 -0.1060 -4.6050 12 0 0 0 15 14 H42 H_ALI 0 0.0000 -0.1600 -1.4470 -3.5440 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.4075 -0.7765 -4.0745 0 0 0 0 0 16 H51 H_ALI 0 0.0000 -1.6550 1.0610 -2.6600 11 0 0 0 18 17 H52 H_ALI 0 0.0000 -2.3730 -0.5530 -2.8730 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 -2.0140 0.2540 -2.7665 0 0 0 0 0 19 H61 H_ALI 0 0.0000 -0.8460 -1.4600 -1.1420 10 0 0 0 21 20 H62 H_ALI 0 0.0000 -1.8310 -0.1270 -0.4910 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.3385 -0.7935 -0.8165 0 0 0 0 0 22 H1 H_ALI 0 0.0000 0.0460 1.4460 -0.8720 1 0 0 0 0 23 C7 C_ALI 0 0.0000 0.6650 -0.0030 0.5960 1 24 25 27 0 24 H71 H_ALI 0 0.0000 1.5730 0.5390 0.8580 23 0 0 0 26 25 H72 H_ALI 0 0.0000 0.8550 -1.0750 0.6450 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 1.2140 -0.2680 0.7515 0 0 0 0 0 27 C8 C_ALI 0 0.0000 -0.4490 0.3610 1.5780 23 28 29 31 0 28 H81 H_ALI 0 0.0000 -1.3570 -0.1800 1.3160 27 0 0 0 30 29 H82 H_ALI 0 0.0000 -0.6390 1.4340 1.5290 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 -0.9980 0.6270 1.4225 0 0 0 0 0 31 C9 C_BYL 0 0.0000 -0.0270 -0.0090 2.9770 27 32 34 0 0 32 O1 O_HYD 0 0.0000 -0.8520 0.2200 4.0100 31 33 0 0 0 33 HO1 H_OXY 0 0.0000 -0.5820 -0.0180 4.9070 32 0 0 0 0 34 O2 O_BYL 0 0.0000 1.0530 -0.5150 3.1680 31 0 0 0 0