REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME" RESIDUE OX3 10 43 1 43 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 5 12 16 18 0 3 PHI2 0 0 0.0000 16 18 19 20 0 4 PHI3 0 0 0.0000 18 19 20 22 0 5 PHI4 0 0 0.0000 19 20 22 40 0 6 CHI2 0 0 0.0000 20 22 23 24 38 7 CHI3 0 0 0.0000 22 23 24 25 35 8 CHI4 0 0 0.0000 23 24 25 26 32 9 CHI5 0 0 0.0000 24 25 26 27 29 10 PHI5 0 0 0.0000 20 22 40 42 0 1 C1 C_ARO 0 0.0000 -0.9450 6.4060 3.3660 2 4 8 0 0 2 O1 O_HYD 0 0.0000 -0.6050 7.4600 4.1580 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -1.2420 7.5550 4.8830 2 0 0 0 0 4 C6 C_ARO 0 0.0000 -0.0020 5.4210 3.0740 1 5 7 0 0 5 C5 C_ARO 0 0.0000 -0.3500 4.3410 2.2630 4 6 12 0 0 6 H5 H_ALI 0 0.0000 0.3920 3.5790 2.0410 5 0 0 0 14 7 H6 H_ALI 0 0.0000 1.0060 5.4890 3.4740 4 0 0 0 13 8 C2 C_ARO 0 0.0000 -2.2360 6.3110 2.8480 1 9 10 0 0 9 H2 H_ALI 0 0.0000 -2.9750 7.0760 3.0720 8 0 0 0 13 10 C3 C_ARO 0 0.0000 -2.5850 5.2310 2.0370 8 11 12 0 0 11 H3 H_ALI 0 0.0000 -3.5940 5.1680 1.6380 10 0 0 0 14 12 C4 C_ARO 0 0.0000 -1.6370 4.2600 1.7550 5 10 16 0 0 13 Q6 PSEUD 0 0.0000 -0.9845 6.2825 3.2730 0 0 0 0 15 14 Q7 PSEUD 0 0.0000 -1.6010 4.3735 1.8395 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -1.2928 5.3280 2.5563 0 0 0 0 0 16 C7 C_BYL 0 0.0000 -2.0050 3.1200 0.8990 12 17 18 0 0 17 H7 H_ALI 0 0.0000 -3.0420 3.0960 0.5150 16 0 0 0 0 18 N8 N_AMI 0 0.0000 -1.1660 2.1830 0.5990 16 19 0 0 0 19 O9 O_EST 0 0.0000 -1.8100 1.2500 -0.2230 18 20 0 0 0 20 C10 C_BYL 0 0.0000 -0.9220 0.2620 -0.5380 19 21 22 0 0 21 O10 O_BYL 0 0.0000 0.2440 0.1790 -0.1750 20 0 0 0 0 22 C11 C_ALI 0 0.0000 -1.5960 -0.7480 -1.4190 20 23 39 40 0 23 C12 C_ALI 0 0.0000 -2.2770 -1.8160 -0.5620 22 24 36 37 0 24 C13 C_ALI 0 0.0000 -2.8970 -2.9170 -1.4190 23 25 33 34 0 25 C14 C_ALI 0 0.0000 -1.8750 -3.5310 -2.3720 24 26 30 31 0 26 C15 C_ALI 0 0.0000 -1.2000 -2.4670 -3.2320 25 27 28 40 0 27 H151 H_ALI 0 0.0000 -0.4280 -2.9320 -3.8560 26 0 0 0 29 28 H152 H_ALI 0 0.0000 -1.9380 -2.0260 -3.9130 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 -1.1830 -2.4790 -3.8845 0 0 0 0 0 30 H141 H_ALI 0 0.0000 -1.1150 -4.0690 -1.7940 25 0 0 0 32 31 H142 H_ALI 0 0.0000 -2.3680 -4.2680 -3.0160 25 0 0 0 32 32 Q2 PSEUD 0 0.0000 -1.7415 -4.1685 -2.4050 0 0 0 0 0 33 H131 H_ALI 0 0.0000 -3.7320 -2.5020 -1.9980 24 0 0 0 35 34 H132 H_ALI 0 0.0000 -3.3140 -3.6970 -0.7730 24 0 0 0 35 35 Q3 PSEUD 0 0.0000 -3.5230 -3.0995 -1.3855 0 0 0 0 0 36 H121 H_ALI 0 0.0000 -3.0530 -1.3570 0.0630 23 0 0 0 38 37 H122 H_ALI 0 0.0000 -1.5500 -2.2610 0.1300 23 0 0 0 38 38 Q4 PSEUD 0 0.0000 -2.3015 -1.8090 0.0965 0 0 0 0 0 39 H11 H_ALI 0 0.0000 -2.3560 -0.2070 -1.9970 22 0 0 0 0 40 C16 C_ALI 0 0.0000 -0.5760 -1.3660 -2.3790 22 26 41 42 0 41 H161 H_ALI 0 0.0000 0.2680 -1.7790 -1.8120 40 0 0 0 43 42 H162 H_ALI 0 0.0000 -0.1570 -0.5890 -3.0310 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 0.0555 -1.1840 -2.4215 0 0 0 0 0