REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME" RESIDUE OX5 11 39 1 39 1 PHI1 0 0 0.0000 2 1 3 8 0 2 CHI1 0 0 0.0000 1 3 4 5 7 3 PHI2 0 0 0.0000 3 8 10 12 0 4 PHI3 0 0 0.0000 10 12 13 15 0 5 PHI4 0 0 0.0000 13 15 16 17 0 6 PHI5 0 0 0.0000 15 16 17 39 0 7 CHI2 0 0 0.0000 16 17 18 19 38 8 CHI3 0 0 0.0000 17 18 19 20 34 9 CHI4 0 0 0.0000 18 19 20 21 24 10 CHI5 0 0 0.0000 18 19 25 26 29 11 CHI6 0 0 0.0000 18 19 30 31 34 1 O1 O_HYD 0 0.0000 -7.8130 8.3280 -2.6330 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -8.0740 8.5450 -1.7240 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -6.6360 7.6450 -2.6370 1 4 8 0 0 4 C6 C_BYL 0 0.0000 -6.6350 6.2590 -2.7970 3 5 7 0 0 5 C5 C_BYL 0 0.0000 -5.4280 5.5590 -2.8010 4 6 12 0 0 6 H5 H_ALI 0 0.0000 -5.4380 4.4800 -2.9270 5 0 0 0 0 7 H6 H_ALI 0 0.0000 -7.5700 5.7200 -2.9200 4 0 0 0 0 8 C2 C_BYL 0 0.0000 -5.4320 8.3300 -2.4800 3 9 10 0 0 9 H2 H_ALI 0 0.0000 -5.4270 9.4100 -2.3540 8 0 0 0 0 10 C3 C_BYL 0 0.0000 -4.2250 7.6300 -2.4830 8 11 12 0 0 11 H3 H_ALI 0 0.0000 -3.2920 8.1740 -2.3600 10 0 0 0 0 12 C4 C_BYL 0 0.0000 -4.2390 6.2530 -2.6440 5 10 13 0 0 13 C7 C_BYL 0 0.0000 -2.9660 5.5150 -2.6470 12 14 15 0 0 14 H7 H_ALI 0 0.0000 -2.0420 6.1080 -2.5190 13 0 0 0 0 15 N8 N_AMI 0 0.0000 -2.9140 4.2310 -2.7920 13 16 0 0 0 16 O9 O_EST 0 0.0000 -1.5730 3.8290 -2.7510 15 17 0 0 0 17 C10 C_BYL 0 0.0000 -1.5190 2.4730 -2.9040 16 18 39 0 0 18 C8 C_ALI 0 0.0000 -0.0790 2.0100 -2.8630 17 19 36 37 0 19 C12 C_ALI 0 0.0000 0.4140 1.5700 -1.4680 18 20 25 30 0 20 C9 C_ALI 0 0.0000 0.3800 2.7410 -0.4730 19 21 22 23 0 21 H91 H_ALI 0 0.0000 0.6410 2.4070 0.5380 20 0 0 0 24 22 H92 H_ALI 0 0.0000 1.0920 3.5270 -0.7470 20 0 0 0 24 23 H93 H_ALI 0 0.0000 -0.6170 3.1920 -0.4270 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 0.3720 3.0420 -0.2120 0 0 0 0 35 25 C11 C_ALI 0 0.0000 -0.5280 0.4640 -0.9530 19 26 27 28 0 26 H111 H_ALI 0 0.0000 -1.5590 0.8280 -0.8750 25 0 0 0 29 27 H112 H_ALI 0 0.0000 -0.2230 0.1120 0.0390 25 0 0 0 29 28 H113 H_ALI 0 0.0000 -0.5280 -0.4010 -1.6270 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.7700 0.1797 -0.8210 0 0 0 0 35 30 C13 C_ALI 0 0.0000 1.8420 1.0020 -1.5370 19 31 32 33 0 31 H131 H_ALI 0 0.0000 2.1560 0.6060 -0.5640 30 0 0 0 34 32 H132 H_ALI 0 0.0000 2.5690 1.7680 -1.8240 30 0 0 0 34 33 H133 H_ALI 0 0.0000 1.9070 0.1850 -2.2640 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 2.2107 0.8530 -1.5507 0 0 0 0 35 35 QQA PSEUD 0 0.0000 0.6042 1.3582 -0.8612 0 0 0 0 0 36 H81 H_ALI 0 0.0000 0.5540 2.8140 -3.2630 18 0 0 0 38 37 H82 H_ALI 0 0.0000 0.0120 1.1860 -3.5830 18 0 0 0 38 38 Q4 PSEUD 0 0.0000 0.2830 2.0000 -3.4230 0 0 0 0 0 39 O2 O_BYL 0 0.0000 -2.4710 1.7170 -3.0450 17 0 0 0 0