REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOHEXANE RESIDUE CHX 5 24 1 24 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 21 23 0 1 C1 C_ALI 0 0.0000 -1.2490 0.2550 0.7200 2 18 19 21 0 2 C2 C_ALI 0 0.0000 -1.2480 -0.2550 -0.7220 1 3 15 16 0 3 C3 C_ALI 0 0.0000 0.0010 0.2550 -1.4420 2 4 12 13 0 4 C4 C_ALI 0 0.0000 1.2490 -0.2550 -0.7200 3 5 9 10 0 5 C5 C_ALI 0 0.0000 1.2480 0.2550 0.7220 4 6 7 21 0 6 H51 H_ALI 0 0.0000 2.1380 -0.1080 1.2360 5 0 0 0 8 7 H52 H_ALI 0 0.0000 1.2480 1.3450 0.7220 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.6930 0.6185 0.9790 0 0 0 0 0 9 H41 H_ALI 0 0.0000 1.2490 -1.3450 -0.7200 4 0 0 0 11 10 H42 H_ALI 0 0.0000 2.1400 0.1080 -1.2330 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.6945 -0.6185 -0.9765 0 0 0 0 0 12 H31 H_ALI 0 0.0000 0.0020 -0.1080 -2.4700 3 0 0 0 14 13 H32 H_ALI 0 0.0000 0.0010 1.3450 -1.4420 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.0015 0.6185 -1.9560 0 0 0 0 0 15 H21 H_ALI 0 0.0000 -1.2480 -1.3450 -0.7220 2 0 0 0 17 16 H22 H_ALI 0 0.0000 -2.1380 0.1080 -1.2360 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 -1.6930 -0.6185 -0.9790 0 0 0 0 0 18 H11 H_ALI 0 0.0000 -1.2490 1.3450 0.7200 1 0 0 0 20 19 H12 H_ALI 0 0.0000 -2.1400 -0.1080 1.2330 1 0 0 0 20 20 Q5 PSEUD 0 0.0000 -1.6945 0.6185 0.9765 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.0010 -0.2550 1.4420 1 5 22 23 0 22 H61 H_ALI 0 0.0000 -0.0020 0.1080 2.4700 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -0.0010 -1.3450 1.4420 21 0 0 0 24 24 Q6 PSEUD 0 0.0000 -0.0015 -0.6185 1.9560 0 0 0 0 0