REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOHEXANONE RESIDUE CYH 5 22 1 22 1 CHI1 0 0 0.0000 2 1 3 4 18 2 CHI2 0 0 0.0000 1 3 4 5 15 3 CHI3 0 0 0.0000 3 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 PHI1 0 0 0.0000 2 1 19 21 0 1 C1 C_BYL 0 0.0000 -0.0000 -0.1060 -1.0380 2 3 19 0 0 2 O1 O_BYL 0 0.0000 -0.0010 0.3200 -2.1670 1 0 0 0 0 3 C2 C_ALI 0 0.0000 1.2990 -0.3780 -0.3130 1 4 16 17 0 4 C3 C_ALI 0 0.0000 1.2510 0.3190 1.0500 3 5 13 14 0 5 C4 C_ALI 0 0.0000 0.0010 -0.1290 1.8070 4 6 10 11 0 6 C5 C_ALI 0 0.0000 -1.2510 0.3160 1.0510 5 7 8 19 0 7 H51 H_ALI 0 0.0000 -2.1370 0.0490 1.6260 6 0 0 0 9 8 H52 H_ALI 0 0.0000 -1.2230 1.3960 0.9050 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.6800 0.7225 1.2655 0 0 0 0 0 10 H41 H_ALI 0 0.0000 0.0020 -1.2150 1.8970 5 0 0 0 12 11 H42 H_ALI 0 0.0000 0.0010 0.3150 2.8020 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.0015 -0.4500 2.3495 0 0 0 0 0 13 H31 H_ALI 0 0.0000 2.1390 0.0550 1.6240 4 0 0 0 15 14 H32 H_ALI 0 0.0000 1.2200 1.3990 0.9040 4 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.6795 0.7270 1.2640 0 0 0 0 0 16 H21 H_ALI 0 0.0000 1.4200 -1.4520 -0.1700 3 0 0 0 18 17 H22 H_ALI 0 0.0000 2.1320 0.0130 -0.8960 3 0 0 0 18 18 Q4 PSEUD 0 0.0000 1.7760 -0.7195 -0.5330 0 0 0 0 0 19 C6 C_ALI 0 0.0000 -1.2980 -0.3760 -0.3090 1 6 20 21 0 20 H61 H_ALI 0 0.0000 -2.1340 0.0140 -0.8900 19 0 0 0 22 21 H62 H_ALI 0 0.0000 -1.4160 -1.4500 -0.1700 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -1.7750 -0.7180 -0.5300 0 0 0 0 0