REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-ACETYLAMINO-7-(1,2-DIHYDROXY-ETHYL)-3-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCTANE-5-CARBOXYLIC ACID" RESIDUE SKD 17 40 1 40 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 22 0 3 CHI2 0 0 0.0000 1 5 6 7 8 4 CHI3 0 0 0.0000 5 6 7 8 8 5 CHI4 0 0 0.0000 1 5 9 10 21 6 CHI5 0 0 0.0000 5 9 10 11 21 7 CHI6 0 0 0.0000 9 10 11 12 20 8 CHI7 0 0 0.0000 10 11 12 13 17 9 CHI8 0 0 0.0000 11 12 13 14 14 10 CHI9 0 0 0.0000 10 11 18 19 19 11 PHI2 0 0 0.0000 1 5 22 26 0 12 PHI3 0 0 0.0000 5 22 26 30 0 13 CHI10 0 0 0.0000 22 26 27 28 28 14 PHI4 0 0 0.0000 22 26 30 32 0 15 PHI5 0 0 0.0000 26 30 32 34 0 16 PHI6 0 0 0.0000 30 32 34 40 0 17 CHI11 0 0 0.0000 32 34 35 36 39 1 C1 C_BYL 0 0.0000 -2.7910 -0.2230 -0.8430 2 3 5 0 0 2 O1A O_BYL 0 0.0000 -3.0820 0.0440 -1.9840 1 0 0 0 0 3 O1B O_HYD 0 0.0000 -3.7030 -0.7820 -0.0310 1 4 0 0 0 4 HOB1 H_OXY 0 0.0000 -4.5930 -0.9690 -0.3610 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.4040 0.0670 -0.3300 1 6 9 22 0 6 O6 O_EST 0 0.0000 -0.7220 -1.1290 0.1050 5 7 0 0 0 7 C6 C_ALI 0 0.0000 0.6690 -0.7120 0.1410 6 8 10 30 0 8 H6 H_ALI 0 0.0000 1.3650 -1.5500 0.1030 7 0 0 0 0 9 O7 O_EST 0 0.0000 -0.5750 0.6430 -1.3560 5 10 0 0 0 10 C7 C_ALI 0 0.0000 0.7720 0.2070 -1.0990 7 9 11 21 0 11 C8 C_ALI 0 0.0000 1.3150 -0.5740 -2.2970 10 12 18 20 0 12 C9 C_ALI 0 0.0000 1.3420 0.3330 -3.5280 11 13 15 16 0 13 O9 O_HYD 0 0.0000 1.8500 -0.3960 -4.6470 12 14 0 0 0 14 HO9 H_OXY 0 0.0000 1.8500 0.2100 -5.4000 13 0 0 0 0 15 H91 H_ALI 0 0.0000 0.3320 0.6780 -3.7480 12 0 0 0 17 16 H92 H_ALI 0 0.0000 1.9850 1.1910 -3.3330 12 0 0 0 17 17 Q1 PSEUD 0 0.0000 1.1585 0.9345 -3.5405 0 0 0 0 0 18 O8 O_HYD 0 0.0000 2.6400 -1.0260 -2.0090 11 19 0 0 0 19 HO8 H_OXY 0 0.0000 3.1740 -0.2380 -1.8430 18 0 0 0 0 20 H8 H_ALI 0 0.0000 0.6720 -1.4320 -2.4920 11 0 0 0 0 21 H7 H_ALI 0 0.0000 1.4120 1.0620 -0.8830 10 0 0 0 0 22 C3 C_ALI 0 0.0000 -1.4400 1.0380 0.8600 5 23 24 26 0 23 H31 H_ALI 0 0.0000 -1.9100 0.5520 1.7140 22 0 0 0 25 24 H32 H_ALI 0 0.0000 -2.0070 1.9290 0.5870 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.9585 1.2405 1.1505 0 0 0 0 0 26 C4 C_ALI 0 0.0000 -0.0040 1.4340 1.2190 22 27 29 30 0 27 O4 O_HYD 0 0.0000 0.5450 2.2380 0.1730 26 28 0 0 0 28 HO4 H_OXY 0 0.0000 -0.0150 3.0220 0.0990 27 0 0 0 0 29 H4 H_ALI 0 0.0000 -0.0040 2.0000 2.1500 26 0 0 0 0 30 C5 C_ALI 0 0.0000 0.8420 0.1670 1.3890 7 26 31 32 0 31 H5 H_ALI 0 0.0000 1.8910 0.4400 1.5030 30 0 0 0 0 32 N5 N_AMI 0 0.0000 0.3940 -0.5670 2.5750 30 33 34 0 0 33 HN5 H_AMI 0 0.0000 -0.3040 -1.2350 2.4970 32 0 0 0 0 34 C10 C_BYL 0 0.0000 0.9530 -0.3140 3.7750 32 35 40 0 0 35 C11 C_ALI 0 0.0000 0.4920 -1.0700 4.9950 34 36 37 38 0 36 H111 H_ALI 0 0.0000 1.0550 -0.7320 5.8660 35 0 0 0 39 37 H112 H_ALI 0 0.0000 -0.5690 -0.8870 5.1560 35 0 0 0 39 38 H113 H_ALI 0 0.0000 0.6590 -2.1370 4.8460 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 0.3817 -1.2520 5.2893 0 0 0 0 0 40 O10 O_BYL 0 0.0000 1.8260 0.5210 3.8740 34 0 0 0 0