REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S,2R,3S,4R,5R)-2,3,4-trihydroxy-N-octyl-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide RESIDUE NCW 19 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 24 2 CHI2 0 0 0.0000 2 3 4 5 13 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 4 5 6 7 7 5 CHI5 0 0 0.0000 3 4 9 10 12 6 CHI6 0 0 0.0000 2 3 14 15 24 7 CHI7 0 0 0.0000 3 14 15 16 22 8 CHI8 0 0 0.0000 14 15 16 17 19 9 CHI9 0 0 0.0000 15 16 17 18 18 10 CHI10 0 0 0.0000 14 15 20 21 21 11 PHI1 0 0 0.0000 1 2 25 27 0 12 PHI2 0 0 0.0000 2 25 27 31 0 13 PHI3 0 0 0.0000 25 27 31 35 0 14 PHI4 0 0 0.0000 27 31 35 39 0 15 PHI5 0 0 0.0000 31 35 39 43 0 16 PHI6 0 0 0.0000 35 39 43 47 0 17 PHI7 0 0 0.0000 39 43 47 51 0 18 PHI8 0 0 0.0000 43 47 51 55 0 19 PHI9 0 0 0.0000 47 51 55 58 0 1 S1 S_OXY 0 0.0000 0.9530 -2.6630 0.3140 2 0 0 0 0 2 C7 C_BYL 0 0.0000 1.0030 -1.0290 -0.1950 1 3 25 0 0 3 N1 N_AMO 0 0.0000 2.1850 -0.4500 -0.4850 2 4 14 0 0 4 C5 C_ALI 0 0.0000 3.5540 -1.0290 -0.4340 3 5 9 13 0 5 C4 C_ALI 0 0.0000 4.2380 -0.4480 0.8150 4 6 8 16 0 6 O4 O_HYD 0 0.0000 5.5180 -1.0590 0.9890 5 7 0 0 0 7 HA H_OXY 0 0.0000 6.0050 -0.7390 1.7600 6 0 0 0 0 8 H4 H_ALI 0 0.0000 3.6200 -0.6370 1.6920 5 0 0 0 0 9 C6 C_ALI 0 0.0000 4.2280 -0.3920 -1.6720 4 10 11 23 0 10 H6C1 H_ALI 0 0.0000 5.2670 -0.1500 -1.4520 9 0 0 0 12 11 H6C2 H_ALI 0 0.0000 4.1710 -1.0710 -2.5230 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.7190 -0.6105 -1.9875 0 0 0 0 0 13 H5 H_ALI 0 0.0000 3.5560 -2.1190 -0.4480 4 0 0 0 0 14 C1 C_ALI 0 0.0000 2.4640 0.9320 -0.9440 3 15 23 24 0 15 C2 C_ALI 0 0.0000 3.0650 1.6920 0.2560 14 16 20 22 0 16 C3 C_ALI 0 0.0000 4.4120 1.0620 0.6190 5 15 17 19 0 17 O3 O_HYD 0 0.0000 4.8990 1.6450 1.8300 16 18 0 0 0 18 HB H_OXY 0 0.0000 5.0330 2.6010 1.7790 17 0 0 0 0 19 H3 H_ALI 0 0.0000 5.1260 1.2440 -0.1840 16 0 0 0 0 20 O2 O_HYD 0 0.0000 3.2580 3.0640 -0.0960 15 21 0 0 0 21 HD H_OXY 0 0.0000 3.6420 3.6010 0.6100 20 0 0 0 0 22 HC H_ALI 0 0.0000 2.3890 1.6260 1.1090 15 0 0 0 0 23 O1 O_EST 0 0.0000 3.4860 0.8080 -1.9450 9 14 0 0 0 24 H1 H_ALI 0 0.0000 1.5660 1.4190 -1.3250 14 0 0 0 0 25 N2 N_AMI 0 0.0000 -0.1400 -0.3240 -0.3110 2 26 27 0 0 26 H2 H_AMI 0 0.0000 -0.1110 0.6010 -0.6000 25 0 0 0 0 27 C8 C_ALI 0 0.0000 -1.4250 -0.9560 -0.0020 25 28 29 31 0 28 H8C1 H_ALI 0 0.0000 -1.5760 -1.8130 -0.6590 27 0 0 0 30 29 H8C2 H_ALI 0 0.0000 -1.4250 -1.2900 1.0360 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.5005 -1.5515 0.1885 0 0 0 0 0 31 C9 C_ALI 0 0.0000 -2.5540 0.0540 -0.2140 27 32 33 35 0 32 H9C1 H_ALI 0 0.0000 -2.4030 0.9110 0.4430 31 0 0 0 34 33 H9C2 H_ALI 0 0.0000 -2.5530 0.3870 -1.2520 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -2.4780 0.6490 -0.4045 0 0 0 0 0 35 C10 C_ALI 0 0.0000 -3.8960 -0.6060 0.1090 31 36 37 39 0 36 H101 H_ALI 0 0.0000 -4.0470 -1.4620 -0.5480 35 0 0 0 38 37 H102 H_ALI 0 0.0000 -3.8970 -0.9390 1.1470 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 -3.9720 -1.2005 0.2995 0 0 0 0 0 39 C11 C_ALI 0 0.0000 -5.0250 0.4050 -0.1030 35 40 41 43 0 40 H111 H_ALI 0 0.0000 -4.8740 1.2610 0.5540 39 0 0 0 42 41 H112 H_ALI 0 0.0000 -5.0240 0.7380 -1.1410 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 -4.9490 0.9995 -0.2935 0 0 0 0 0 43 C12 C_ALI 0 0.0000 -6.3670 -0.2550 0.2200 39 44 45 47 0 44 H121 H_ALI 0 0.0000 -6.5180 -1.1120 -0.4370 43 0 0 0 46 45 H122 H_ALI 0 0.0000 -6.3680 -0.5890 1.2580 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 -6.4430 -0.8505 0.4105 0 0 0 0 0 47 C13 C_ALI 0 0.0000 -7.4960 0.7550 0.0080 43 48 49 51 0 48 H131 H_ALI 0 0.0000 -7.3450 1.6120 0.6650 47 0 0 0 50 49 H132 H_ALI 0 0.0000 -7.4960 1.0890 -1.0300 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 -7.4205 1.3505 -0.1825 0 0 0 0 0 51 C14 C_ALI 0 0.0000 -8.8380 0.0950 0.3310 47 52 53 55 0 52 H141 H_ALI 0 0.0000 -8.9890 -0.7610 -0.3260 51 0 0 0 54 53 H142 H_ALI 0 0.0000 -8.8390 -0.2380 1.3690 51 0 0 0 54 54 Q8 PSEUD 0 0.0000 -8.9140 -0.4995 0.5215 0 0 0 0 0 55 C15 C_ALI 0 0.0000 -9.9680 1.1060 0.1190 51 56 57 58 0 56 H151 H_ALI 0 0.0000 -9.8170 1.9620 0.7760 55 0 0 0 59 57 H152 H_ALI 0 0.0000 -9.9670 1.4390 -0.9190 55 0 0 0 59 58 H153 H_ALI 0 0.0000 -10.9240 0.6360 0.3490 55 0 0 0 59 59 Q9 PSEUD 0 0.0000 -10.2360 1.3457 0.0687 0 0 0 0 0