REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-N-HYDROXY-L-ORNITHINE RESIDUE AHO 10 32 1 32 1 CHI1 0 0 0.0000 30 1 2 3 29 2 CHI2 0 0 0.0000 1 2 3 4 24 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 18 5 CHI5 0 0 0.0000 4 5 6 7 15 6 CHI6 0 0 0.0000 5 6 7 8 13 7 CHI7 0 0 0.0000 6 7 8 9 12 8 CHI8 0 0 0.0000 5 6 14 15 15 9 CHI9 0 0 0.0000 1 2 25 26 28 10 PHI1 0 0 0.0000 2 1 31 32 0 1 C1 C_BYL 0 0.0000 -0.0460 0.0420 -3.6480 2 30 31 0 0 2 C2 C_ALI 0 0.0000 0.0030 -0.6050 -2.2880 1 3 25 29 0 3 C3 C_ALI 0 0.0000 -0.3460 0.4290 -1.2170 2 4 22 23 0 4 C4 C_ALI 0 0.0000 -0.2960 -0.2280 0.1630 3 5 19 20 0 5 C5 C_ALI 0 0.0000 -0.6460 0.8060 1.2340 4 6 16 17 0 6 N2 N_AMO 0 0.0000 -0.5970 0.1770 2.5560 5 7 14 0 0 7 C6 C_BYL 0 0.0000 0.5520 0.1710 3.2580 6 8 13 0 0 8 C7 C_ALI 0 0.0000 0.6020 -0.4760 4.6180 7 9 10 11 0 9 HC71 H_ALI 0 0.0000 1.6080 -0.3820 5.0280 8 0 0 0 12 10 HC72 H_ALI 0 0.0000 -0.1080 0.0160 5.2810 8 0 0 0 12 11 HC73 H_ALI 0 0.0000 0.3440 -1.5310 4.5270 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.6147 -0.6323 4.9453 0 0 0 0 0 13 O3 O_BYL 0 0.0000 1.5480 0.6870 2.7950 7 0 0 0 0 14 O2 O_HYD 0 0.0000 -1.7590 -0.4250 3.0960 6 15 0 0 0 15 HO21 H_OXY 0 0.0000 -1.5140 -0.7760 3.9630 14 0 0 0 0 16 HC51 H_ALI 0 0.0000 -1.6480 1.1930 1.0520 5 0 0 0 18 17 HC52 H_ALI 0 0.0000 0.0710 1.6260 1.1950 5 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.7885 1.4095 1.1235 0 0 0 0 0 19 HC41 H_ALI 0 0.0000 0.7060 -0.6140 0.3450 4 0 0 0 21 20 HC42 H_ALI 0 0.0000 -1.0130 -1.0470 0.2020 4 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.1535 -0.8305 0.2735 0 0 0 0 0 22 HC31 H_ALI 0 0.0000 -1.3490 0.8150 -1.3990 3 0 0 0 24 23 HC32 H_ALI 0 0.0000 0.3700 1.2480 -1.2550 3 0 0 0 24 24 Q4 PSEUD 0 0.0000 -0.4895 1.0315 -1.3270 0 0 0 0 0 25 N1 N_AMO 0 0.0000 1.3540 -1.1260 -2.0430 2 26 27 0 0 26 HN11 H_AMI 0 0.0000 1.9810 -0.3370 -2.0880 25 0 0 0 28 27 HN12 H_AMI 0 0.0000 1.3700 -1.4550 -1.0890 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 1.6755 -0.8960 -1.5885 0 0 0 0 0 29 HC21 H_ALI 0 0.0000 -0.7140 -1.4250 -2.2490 2 0 0 0 0 30 O1 O_BYL 0 0.0000 0.9440 0.5560 -4.1080 1 0 0 0 0 31 OXT O_HYD 0 0.0000 -1.1920 0.0470 -4.3470 1 32 0 0 0 32 HXT H_OXY 0 0.0000 -1.2240 0.4630 -5.2190 31 0 0 0 0