REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol RESIDUE M09 7 44 1 44 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 2 3 4 5 6 3 CHI3 0 0 0.0000 2 3 7 8 10 4 PHI1 0 0 0.0000 1 13 14 19 0 5 CHI4 0 0 0.0000 24 25 26 27 31 6 CHI5 0 0 0.0000 25 32 33 34 34 7 PHI2 0 0 0.0000 23 41 43 44 0 1 C10 C_ARO 0 0.0000 -2.9260 1.4480 -0.5550 2 12 13 0 0 2 C11 C_ARO 0 0.0000 -4.2850 1.2040 -0.6250 1 3 11 0 0 3 C12 C_ARO 0 0.0000 -4.8140 0.0690 -0.0400 2 4 7 0 0 4 N2 N_AMO 0 0.0000 -6.2690 -0.1910 -0.1150 3 5 6 0 0 5 O9 O_XXX 0 0.0000 -7.0000 0.5940 -0.6910 4 0 0 0 0 6 O8 O_XXX 0 0.0000 -6.7360 -1.1910 0.4010 4 0 0 0 0 7 C13 C_ARO 0 0.0000 -3.9850 -0.8220 0.6140 3 8 10 0 0 8 C14 C_ARO 0 0.0000 -2.6260 -0.5780 0.6840 7 9 13 0 0 9 H14 H_ALI 0 0.0000 -1.9780 -1.2750 1.1950 8 0 0 0 0 10 H13 H_ALI 0 0.0000 -4.3980 -1.7090 1.0710 7 0 0 0 0 11 H11 H_ALI 0 0.0000 -4.9330 1.9010 -1.1370 2 0 0 0 0 12 H10 H_ALI 0 0.0000 -2.5120 2.3350 -1.0130 1 0 0 0 0 13 C9 C_ARO 0 0.0000 -2.0960 0.5540 0.0940 1 8 14 0 0 14 C8 C_ALI 0 0.0000 -0.6140 0.8200 0.1700 13 15 18 19 0 15 N1 N_AMO 0 0.0000 -0.0680 0.3730 1.4730 14 16 17 0 0 16 O7 O_EST 0 0.0000 1.2440 -0.2380 1.2330 15 23 0 0 0 17 HN1 H_AMI 0 0.0000 -0.6940 -0.2800 1.9230 15 0 0 0 0 18 H8 H_ALI 0 0.0000 -0.4050 1.8780 0.0090 14 0 0 0 0 19 C7 C_ALI 0 0.0000 0.1530 -0.0540 -0.8570 14 20 21 23 0 20 H71 H_ALI 0 0.0000 -0.3180 -1.0300 -0.9700 19 0 0 0 22 21 H72 H_ALI 0 0.0000 0.2350 0.4530 -1.8190 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.0415 -0.2885 -1.3945 0 0 0 0 0 23 C1 C_ALI 0 0.0000 1.5330 -0.1790 -0.1750 16 19 24 41 0 24 O5 O_EST 0 0.0000 2.3290 0.9610 -0.4770 23 25 0 0 0 25 C5 C_ALI 0 0.0000 3.6210 0.9520 0.1360 24 26 32 40 0 26 C6 C_ALI 0 0.0000 4.3810 2.2210 -0.2570 25 27 29 30 0 27 O6 O_HYD 0 0.0000 3.7130 3.3630 0.2840 26 28 0 0 0 28 HO6 H_OXY 0 0.0000 4.1410 4.2050 0.0740 27 0 0 0 0 29 H61 H_ALI 0 0.0000 5.3960 2.1730 0.1360 26 0 0 0 31 30 H62 H_ALI 0 0.0000 4.4150 2.3020 -1.3440 26 0 0 0 31 31 Q2 PSEUD 0 0.0000 4.9055 2.2375 -0.6040 0 0 0 0 0 32 C4 C_ALI 0 0.0000 4.4000 -0.2770 -0.3390 25 33 35 39 0 33 O4 O_HYD 0 0.0000 5.6750 -0.3130 0.3060 32 34 0 0 0 34 HO4 H_OXY 0 0.0000 6.2270 0.4610 0.1290 33 0 0 0 0 35 C3 C_ALI 0 0.0000 3.6120 -1.5420 0.0130 32 36 38 41 0 36 O3 O_HYD 0 0.0000 4.3030 -2.6900 -0.4830 35 37 0 0 0 37 HO3 H_OXY 0 0.0000 5.1930 -2.8000 -0.1220 36 0 0 0 0 38 H3 H_ALI 0 0.0000 3.5070 -1.6170 1.0960 35 0 0 0 0 39 H4 H_ALI 0 0.0000 4.5400 -0.2240 -1.4190 32 0 0 0 0 40 H5 H_ALI 0 0.0000 3.5100 0.9160 1.2190 25 0 0 0 0 41 C2 C_ALI 0 0.0000 2.2240 -1.4600 -0.6320 23 35 42 43 0 42 H2 H_ALI 0 0.0000 2.3270 -1.4510 -1.7170 41 0 0 0 0 43 O2 O_HYD 0 0.0000 1.4450 -2.5900 -0.2350 41 44 0 0 0 44 HO2 H_OXY 0 0.0000 1.8280 -3.4410 -0.4890 43 0 0 0 0