REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE RESIDUE SUO 12 38 1 38 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 18 3 CHI3 0 0 0.0000 2 3 4 5 15 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 1 2 19 20 22 7 CHI7 0 0 0.0000 2 19 20 21 21 8 PHI1 0 0 0.0000 2 1 25 27 0 9 CHI8 0 0 0.0000 1 25 27 28 38 10 CHI9 0 0 0.0000 25 27 28 29 35 11 CHI10 0 0 0.0000 27 28 29 30 32 12 CHI11 0 0 0.0000 28 29 30 31 31 1 N N_AMI 0 0.0000 0.4390 -0.1680 0.3770 2 24 25 0 0 2 CA C_ALI 0 0.0000 1.6380 -0.7580 -0.2230 1 3 19 23 0 3 CB C_ALI 0 0.0000 2.8770 -0.0100 0.2720 2 4 16 17 0 4 CG C_ALI 0 0.0000 2.8380 1.4330 -0.2360 3 5 13 14 0 5 CD C_ALI 0 0.0000 4.0770 2.1820 0.2590 4 6 10 11 0 6 NE N_AMO 0 0.0000 4.0390 3.5670 -0.2290 5 7 8 0 0 7 HNE1 H_AMI 0 0.0000 4.8710 4.0200 0.1190 6 0 0 0 9 8 HNE2 H_AMI 0 0.0000 4.1330 3.5230 -1.2330 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.5020 3.7715 -0.5570 0 0 0 0 0 10 HD1A H_ALI 0 0.0000 4.9740 1.6890 -0.1160 5 0 0 0 12 11 HD2 H_ALI 0 0.0000 4.0910 2.1810 1.3490 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 4.5325 1.9350 0.6165 0 0 0 0 0 13 HG1 H_ALI 0 0.0000 1.9410 1.9260 0.1390 4 0 0 0 15 14 HG2 H_ALI 0 0.0000 2.8240 1.4340 -1.3260 4 0 0 0 15 15 Q3 PSEUD 0 0.0000 2.3825 1.6800 -0.5935 0 0 0 0 0 16 HB1 H_ALI 0 0.0000 3.7730 -0.5030 -0.1030 3 0 0 0 18 17 HB2 H_ALI 0 0.0000 2.8910 -0.0100 1.3620 3 0 0 0 18 18 Q4 PSEUD 0 0.0000 3.3320 -0.2565 0.6295 0 0 0 0 0 19 C C_BYL 0 0.0000 1.7360 -2.2090 0.1730 2 20 22 0 0 20 O O_HYD 0 0.0000 2.7620 -2.9560 -0.2630 19 21 0 0 0 21 HO H_OXY 0 0.0000 2.8250 -3.8870 -0.0090 20 0 0 0 0 22 O2 O_BYL 0 0.0000 0.8910 -2.7000 0.8840 19 0 0 0 0 23 HA H_ALI 0 0.0000 1.5760 -0.6820 -1.3090 2 0 0 0 0 24 HN H_AMI 0 0.0000 0.5010 0.3060 1.2210 1 0 0 0 0 25 CV C_BYL 0 0.0000 -0.7520 -0.2850 -0.2440 1 26 27 0 0 26 OXT O_BYL 0 0.0000 -0.8310 -0.8780 -1.2990 25 0 0 0 0 27 CW C_ALI 0 0.0000 -1.9860 0.3220 0.3730 25 28 36 37 0 28 CX C_ALI 0 0.0000 -3.1930 0.0490 -0.5260 27 29 33 34 0 29 CY C_BYL 0 0.0000 -4.4270 0.6560 0.0910 28 30 32 0 0 30 OD1 O_HYD 0 0.0000 -5.6130 0.5400 -0.5270 29 31 0 0 0 31 HD1 H_OXY 0 0.0000 -6.4040 0.9290 -0.1310 30 0 0 0 0 32 OD2 O_BYL 0 0.0000 -4.3480 1.2470 1.1420 29 0 0 0 0 33 HX1 H_ALI 0 0.0000 -3.0230 0.4910 -1.5070 28 0 0 0 35 34 HX2 H_ALI 0 0.0000 -3.3310 -1.0270 -0.6310 28 0 0 0 35 35 Q5 PSEUD 0 0.0000 -3.1770 -0.2680 -1.0690 0 0 0 0 0 36 HW1 H_ALI 0 0.0000 -2.1560 -0.1200 1.3550 27 0 0 0 38 37 HW2 H_ALI 0 0.0000 -1.8480 1.3980 0.4780 27 0 0 0 38 38 Q6 PSEUD 0 0.0000 -2.0020 0.6390 0.9165 0 0 0 0 0