REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3Z,5S,6R,7S,8R,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol" RESIDUE LGS 19 59 1 59 1 PHI1 0 0 0.0000 2 1 3 17 0 2 CHI1 0 0 0.0000 1 3 4 5 15 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 14 5 CHI4 0 0 0.0000 4 7 8 9 9 6 CHI5 0 0 0.0000 4 7 10 11 13 7 CHI6 0 0 0.0000 7 10 11 12 12 8 PHI2 0 0 0.0000 1 3 17 23 0 9 CHI7 0 0 0.0000 3 17 18 19 21 10 PHI3 0 0 0.0000 3 17 23 24 0 11 PHI4 0 0 0.0000 17 23 24 26 0 12 PHI5 0 0 0.0000 24 26 27 31 0 13 PHI6 0 0 0.0000 26 27 31 35 0 14 PHI7 0 0 0.0000 27 31 35 39 0 15 PHI8 0 0 0.0000 31 35 39 43 0 16 PHI9 0 0 0.0000 35 39 43 47 0 17 PHI10 0 0 0.0000 39 43 47 51 0 18 PHI11 0 0 0.0000 43 47 51 55 0 19 PHI12 0 0 0.0000 47 51 55 58 0 1 O4 O_HYD 0 0.0000 4.4430 2.3190 -1.2210 2 3 0 0 0 2 H4 H_OXY 0 0.0000 4.8400 2.2810 -2.1020 1 0 0 0 0 3 C4 C_ALI 0 0.0000 3.6420 1.1820 -0.8950 1 4 16 17 0 4 C3 C_ALI 0 0.0000 4.5070 -0.0820 -0.9260 3 5 7 15 0 5 O3 O_HYD 0 0.0000 5.1190 -0.2030 -2.2120 4 6 0 0 0 6 HB H_OXY 0 0.0000 5.6830 -0.9820 -2.3070 5 0 0 0 0 7 C2 C_ALI 0 0.0000 3.6560 -1.3230 -0.6540 4 8 10 14 0 8 O2 O_HYD 0 0.0000 4.4770 -2.4900 -0.7370 7 9 0 0 0 9 HC H_OXY 0 0.0000 4.0030 -3.3170 -0.5750 8 0 0 0 0 10 C1 C_ALI 0 0.0000 3.0380 -1.2320 0.7500 7 11 13 23 0 11 O1 O_HYD 0 0.0000 2.0760 -2.2730 0.9260 10 12 0 0 0 12 H155 H_OXY 0 0.0000 2.4390 -3.1650 0.8360 11 0 0 0 0 13 H154 H_ALI 0 0.0000 3.8190 -1.3180 1.5060 10 0 0 0 0 14 H2 H_ALI 0 0.0000 2.8600 -1.3870 -1.3960 7 0 0 0 0 15 H3 H_ALI 0 0.0000 5.2830 -0.0050 -0.1640 4 0 0 0 0 16 HA H_ALI 0 0.0000 2.8280 1.0890 -1.6140 3 0 0 0 0 17 C5 C_ALI 0 0.0000 3.0660 1.3460 0.5150 3 18 22 23 0 18 C6 C_ALI 0 0.0000 1.9040 2.3580 0.5110 17 19 20 25 0 19 H61C H_ALI 0 0.0000 2.2130 3.3050 0.9530 18 0 0 0 21 20 H62C H_ALI 0 0.0000 1.5230 2.5060 -0.4990 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.8680 2.9055 0.2270 0 0 0 0 0 22 H5 H_ALI 0 0.0000 3.8360 1.6130 1.2390 17 0 0 0 0 23 N1 N_AMI 0 0.0000 2.3830 0.0750 0.8530 10 17 24 0 0 24 C7 C_BYL 0 0.0000 1.0940 0.3690 1.1900 23 25 26 0 0 25 O6 O_EST 0 0.0000 0.9190 1.7030 1.3400 18 24 0 0 0 26 N2 N_AMI 0 0.0000 0.1560 -0.5180 1.3480 24 27 0 0 0 27 C8 C_ALI 0 0.0000 -1.1990 -0.0950 1.7100 26 28 29 31 0 28 H81C H_ALI 0 0.0000 -1.5130 -0.6170 2.6140 27 0 0 0 30 29 H82C H_ALI 0 0.0000 -1.2070 0.9800 1.8900 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.3600 0.1815 2.2520 0 0 0 0 0 31 C9 C_ALI 0 0.0000 -2.1610 -0.4280 0.5680 27 32 33 35 0 32 H91C H_ALI 0 0.0000 -1.8460 0.0940 -0.3360 31 0 0 0 34 33 H92C H_ALI 0 0.0000 -2.1520 -1.5030 0.3880 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -1.9990 -0.7045 0.0260 0 0 0 0 0 35 C10 C_ALI 0 0.0000 -3.5750 0.0140 0.9470 31 36 37 39 0 36 H101 H_ALI 0 0.0000 -3.8900 -0.5080 1.8500 35 0 0 0 38 37 H102 H_ALI 0 0.0000 -3.5840 1.0890 1.1270 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 -3.7370 0.2905 1.4885 0 0 0 0 0 39 C11 C_ALI 0 0.0000 -4.5370 -0.3190 -0.1960 35 40 41 43 0 40 H111 H_ALI 0 0.0000 -4.2230 0.2030 -1.0990 39 0 0 0 42 41 H112 H_ALI 0 0.0000 -4.5290 -1.3940 -0.3760 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 -4.3760 -0.5955 -0.7375 0 0 0 0 0 43 C12 C_ALI 0 0.0000 -5.9520 0.1230 0.1830 39 44 45 47 0 44 H121 H_ALI 0 0.0000 -6.2660 -0.3990 1.0870 43 0 0 0 46 45 H122 H_ALI 0 0.0000 -5.9600 1.1990 0.3630 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 -6.1130 0.4000 0.7250 0 0 0 0 0 47 C13 C_ALI 0 0.0000 -6.9140 -0.2100 -0.9590 43 48 49 51 0 48 H131 H_ALI 0 0.0000 -6.5990 0.3120 -1.8630 47 0 0 0 50 49 H132 H_ALI 0 0.0000 -6.9050 -1.2850 -1.1390 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 -6.7520 -0.4865 -1.5010 0 0 0 0 0 51 C14 C_ALI 0 0.0000 -8.3280 0.2330 -0.5800 47 52 53 55 0 52 H141 H_ALI 0 0.0000 -8.6430 -0.2900 0.3240 51 0 0 0 54 53 H142 H_ALI 0 0.0000 -8.3370 1.3080 -0.4000 51 0 0 0 54 54 Q8 PSEUD 0 0.0000 -8.4900 0.5090 -0.0380 0 0 0 0 0 55 C15 C_ALI 0 0.0000 -9.2900 -0.1010 -1.7220 51 56 57 58 0 56 H151 H_ALI 0 0.0000 -8.9760 0.4210 -2.6260 55 0 0 0 59 57 H152 H_ALI 0 0.0000 -9.2810 -1.1760 -1.9030 55 0 0 0 59 58 H153 H_ALI 0 0.0000 -10.2980 0.2140 -1.4530 55 0 0 0 59 59 Q9 PSEUD 0 0.0000 -9.5183 -0.1803 -1.9940 0 0 0 0 0