REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-PHOSPHO-D-ARABINOHYDROXAMIC ACID" RESIDUE PAN 13 29 1 29 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 17 3 CHI3 0 0 0.0000 2 3 4 5 14 4 CHI4 0 0 0.0000 3 4 5 6 11 5 CHI5 0 0 0.0000 4 5 6 7 11 6 CHI6 0 0 0.0000 5 6 8 9 9 7 CHI7 0 0 0.0000 5 6 10 11 11 8 CHI8 0 0 0.0000 2 3 15 16 16 9 CHI9 0 0 0.0000 1 2 18 19 19 10 CHI10 0 0 0.0000 2 1 21 22 22 11 PHI1 0 0 0.0000 2 1 24 26 0 12 PHI2 0 0 0.0000 1 24 26 28 0 13 PHI3 0 0 0.0000 24 26 28 29 0 1 C2 C_ALI 0 0.0000 -0.8400 -0.2960 2.4890 2 21 23 24 0 2 C3 C_ALI 0 0.0000 0.0160 0.0030 1.2580 1 3 18 20 0 3 C4 C_ALI 0 0.0000 -0.7850 -0.3040 -0.0080 2 4 15 17 0 4 C5 C_ALI 0 0.0000 0.0710 -0.0040 -1.2390 3 5 12 13 0 5 O5 O_EST 0 0.0000 -0.6770 -0.2920 -2.4220 4 6 0 0 0 6 P P_ALI 0 0.0000 0.2790 0.0440 -3.6720 5 7 8 10 0 7 O1P O_XXX 0 0.0000 1.4960 -0.7960 -3.6030 6 0 0 0 0 8 O2P O_HYD 0 0.0000 -0.5040 -0.2580 -5.0450 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 0.1020 -0.0440 -5.7670 8 0 0 0 0 10 O3P O_HYD 0 0.0000 0.6980 1.5980 -3.6240 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 -0.1200 2.1090 -3.6720 10 0 0 0 0 12 H51 H_ALI 0 0.0000 0.3560 1.0470 -1.2360 4 0 0 0 14 13 H52 H_ALI 0 0.0000 0.9680 -0.6230 -1.2180 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.6620 0.2120 -1.2270 0 0 0 0 0 15 O4 O_HYD 0 0.0000 -1.1580 -1.6840 -0.0110 3 16 0 0 0 16 HO4 H_OXY 0 0.0000 -0.3370 -2.1950 0.0070 15 0 0 0 0 17 H4 H_ALI 0 0.0000 -1.6820 0.3140 -0.0290 3 0 0 0 0 18 O3 O_HYD 0 0.0000 0.3890 1.3820 1.2620 2 19 0 0 0 19 HO3 H_OXY 0 0.0000 -0.4300 1.8940 1.2420 18 0 0 0 0 20 H3 H_ALI 0 0.0000 0.9130 -0.6150 1.2790 2 0 0 0 0 21 O2 O_HYD 0 0.0000 -2.0160 0.5140 2.4610 1 22 0 0 0 22 HO2 H_OXY 0 0.0000 -1.7200 1.4350 2.4640 21 0 0 0 0 23 H2 H_ALI 0 0.0000 -1.1240 -1.3480 2.4860 1 0 0 0 0 24 C1 C_BYL 0 0.0000 -0.0500 0.0060 3.7370 1 25 26 0 0 25 O1 O_BYL 0 0.0000 -0.4540 0.8360 4.5240 24 0 0 0 0 26 N N_AMI 0 0.0000 1.1050 -0.6430 3.9770 24 27 28 0 0 27 HN H_AMI 0 0.0000 1.4280 -1.3070 3.3480 26 0 0 0 0 28 ON1 O_HYD 0 0.0000 1.8470 -0.3580 5.1490 26 29 0 0 0 29 HO1 H_OXY 0 0.0000 2.6290 -0.9260 5.1290 28 0 0 0 0