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-(2-naphthyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol RESIDUE S06 4 48 1 48 1 CHI1 0 0 0.0000 2 3 4 5 14 2 CHI2 0 0 0.0000 4 5 6 7 12 3 PHI1 0 0 0.0000 1 17 18 23 0 4 CHI3 0 0 0.0000 28 29 30 31 35 1 C10 C_ARO 0 0.0000 2.9870 1.0070 0.2500 2 16 17 0 0 2 C11 C_ARO 0 0.0000 4.3430 0.6410 0.2840 1 3 7 0 0 3 C12 C_ARO 0 0.0000 5.3130 1.4870 0.8480 2 4 15 0 0 4 C13 C_ARO 0 0.0000 6.6180 1.0990 0.8640 3 5 14 0 0 5 C14 C_ARO 0 0.0000 7.0090 -0.1260 0.3280 4 6 13 0 0 6 C15 C_ARO 0 0.0000 6.0970 -0.9710 -0.2270 5 7 12 0 0 7 C16 C_ARO 0 0.0000 4.7410 -0.6060 -0.2610 2 6 8 0 0 8 C17 C_ARO 0 0.0000 3.7700 -1.4520 -0.8250 7 9 11 0 0 9 C18 C_ARO 0 0.0000 2.4660 -1.0640 -0.8400 8 10 17 0 0 10 H18 H_ALI 0 0.0000 1.7220 -1.7160 -1.2740 9 0 0 0 0 11 H17 H_ALI 0 0.0000 4.0590 -2.4050 -1.2440 8 0 0 0 0 12 H15 H_ALI 0 0.0000 6.4150 -1.9180 -0.6390 6 0 0 0 0 13 H14 H_ALI 0 0.0000 8.0500 -0.4100 0.3530 5 0 0 0 0 14 H13 H_ALI 0 0.0000 7.3610 1.7510 1.2980 4 0 0 0 0 15 H12 H_ALI 0 0.0000 5.0250 2.4400 1.2660 3 0 0 0 0 16 H10 H_ALI 0 0.0000 2.6680 1.9520 0.6650 1 0 0 0 0 17 C9 C_ARO 0 0.0000 2.0750 0.1620 -0.3050 1 9 18 0 0 18 C8 C_ALI 0 0.0000 0.6210 0.5570 -0.3390 17 19 22 23 0 19 N1 N_AMO 0 0.0000 -0.0190 0.0860 -1.5890 18 20 21 0 0 20 O7 O_EST 0 0.0000 -1.3690 -0.3870 -1.2600 19 27 0 0 0 21 HN1 H_AMI 0 0.0000 0.5250 -0.6460 -2.0210 19 0 0 0 0 22 H8 H_ALI 0 0.0000 0.5150 1.6370 -0.2350 18 0 0 0 0 23 C7 C_ALI 0 0.0000 -0.1740 -0.1820 0.7700 18 24 25 27 0 24 H71 H_ALI 0 0.0000 0.2130 -1.1890 0.9250 23 0 0 0 26 25 H72 H_ALI 0 0.0000 -0.1680 0.3860 1.7010 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 0.0225 -0.4015 1.3130 0 0 0 0 0 27 C1 C_ALI 0 0.0000 -1.5890 -0.2200 0.1510 20 23 28 45 0 28 O5 O_EST 0 0.0000 -2.2660 1.0040 0.4120 27 29 0 0 0 29 C5 C_ALI 0 0.0000 -3.5800 1.0780 -0.1470 28 30 36 44 0 30 C6 C_ALI 0 0.0000 -4.2050 2.4320 0.1960 29 31 33 34 0 31 O6 O_HYD 0 0.0000 -3.4640 3.4740 -0.4410 30 32 0 0 0 32 HO6 H_OXY 0 0.0000 -3.8040 4.3620 -0.2670 31 0 0 0 0 33 H61 H_ALI 0 0.0000 -5.2370 2.4540 -0.1540 30 0 0 0 35 34 H62 H_ALI 0 0.0000 -4.1840 2.5790 1.2760 30 0 0 0 35 35 Q2 PSEUD 0 0.0000 -4.7105 2.5165 0.5610 0 0 0 0 0 36 C4 C_ALI 0 0.0000 -4.4430 -0.0450 0.4330 29 37 39 43 0 37 O4 O_HYD 0 0.0000 -5.7430 -0.0010 -0.1590 36 38 0 0 0 38 HO4 H_OXY 0 0.0000 -6.2160 0.8280 -0.0080 37 0 0 0 0 39 C3 C_ALI 0 0.0000 -3.7870 -1.3950 0.1290 36 40 42 45 0 40 O3 O_HYD 0 0.0000 -4.5550 -2.4440 0.7230 39 41 0 0 0 41 HO3 H_OXY 0 0.0000 -5.4660 -2.4930 0.4040 40 0 0 0 0 42 H3 H_ALI 0 0.0000 -3.7380 -1.5420 -0.9500 39 0 0 0 0 43 H4 H_ALI 0 0.0000 -4.5300 0.0830 1.5120 36 0 0 0 0 44 H5 H_ALI 0 0.0000 -3.5200 0.9690 -1.2300 29 0 0 0 0 45 C2 C_ALI 0 0.0000 -2.3700 -1.4030 0.7130 27 39 46 47 0 46 H2 H_ALI 0 0.0000 -2.4230 -1.3210 1.7990 45 0 0 0 0 47 O2 O_HYD 0 0.0000 -1.7130 -2.6210 0.3570 45 48 0 0 0 48 HO2 H_OXY 0 0.0000 -2.1580 -3.4170 0.6790 47 0 0 0 0