REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranoside" RESIDUE A291 17 43 1 43 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 31 6 CHI6 0 0 0.0000 1 10 11 12 31 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 30 10 CHI10 0 0 0.0000 11 16 17 18 27 11 CHI11 0 0 0.0000 16 17 18 19 24 12 CHI12 0 0 0.0000 17 18 19 20 24 13 CHI13 0 0 0.0000 18 19 20 21 23 14 CHI14 0 0 0.0000 11 16 28 29 29 15 PHI1 0 0 0.0000 2 1 33 34 0 16 PHI2 0 0 0.0000 1 33 34 38 0 17 PHI3 0 0 0.0000 33 34 38 40 0 1 C1 C_ALI 0 0.0000 1.7730 -0.7600 -1.1050 2 10 32 33 0 2 C2 C_ALI 0 0.0000 2.9580 0.1790 -0.8670 1 3 7 9 0 3 C3 C_ALI 0 0.0000 2.8470 0.7830 0.5360 2 4 6 12 0 4 O3 O_HYD 0 0.0000 3.9090 1.7170 0.7400 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 4.7920 1.3310 0.6650 4 0 0 0 0 6 H3 H_ALI 0 0.0000 2.9090 -0.0100 1.2810 3 0 0 0 0 7 O2 O_HYD 0 0.0000 2.9410 1.2250 -1.8400 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 3.0030 0.9140 -2.7540 7 0 0 0 0 9 H2 H_ALI 0 0.0000 3.8890 -0.3810 -0.9510 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.5520 -0.0360 -0.9400 1 11 0 0 0 11 C5 C_ALI 0 0.0000 0.3710 0.5120 0.3680 10 12 16 31 0 12 C4 C_ALI 0 0.0000 1.5000 1.5020 0.6650 3 11 13 15 0 13 O4 O_HYD 0 0.0000 1.3550 2.0080 1.9940 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 2.0400 2.6390 2.2520 13 0 0 0 0 15 H4 H_ALI 0 0.0000 1.4590 2.3280 -0.0450 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -0.9740 1.2370 0.4360 11 17 28 30 0 17 C7 C_ALI 0 0.0000 -2.0920 0.2790 0.0180 16 18 25 26 0 18 O7 O_EST 0 0.0000 -3.3780 0.9290 0.1950 17 19 0 0 0 19 C8 C_BYL 0 0.0000 -4.4730 0.2160 -0.1300 18 20 24 0 0 20 N1 N_AMO 0 0.0000 -5.6980 0.7600 0.0110 19 21 22 0 0 21 HN1 H_AMI 0 0.0000 -5.7900 1.6660 0.3470 20 0 0 0 23 22 HN1A H_AMI 0 0.0000 -6.4860 0.2470 -0.2230 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -6.1380 0.9565 0.0620 0 0 0 0 0 24 O8 O_BYL 0 0.0000 -4.3570 -0.9180 -0.5500 19 0 0 0 0 25 H7 H_ALI 0 0.0000 -1.9630 0.0070 -1.0300 17 0 0 0 27 26 H7A H_ALI 0 0.0000 -2.0500 -0.6190 0.6340 17 0 0 0 27 27 Q2 PSEUD 0 0.0000 -2.0065 -0.3060 -0.1980 0 0 0 0 0 28 O6 O_HYD 0 0.0000 -0.9550 2.3610 -0.4470 16 29 0 0 0 29 HO6 H_OXY 0 0.0000 -0.8020 2.1310 -1.3730 28 0 0 0 0 30 H6 H_ALI 0 0.0000 -1.1520 1.5790 1.4560 16 0 0 0 0 31 H5 H_ALI 0 0.0000 0.3890 -0.2910 1.1040 11 0 0 0 0 32 H1 H_ALI 0 0.0000 1.8230 -1.1600 -2.1180 1 0 0 0 0 33 O1 O_EST 0 0.0000 1.8200 -1.8350 -0.1650 1 34 0 0 0 34 C9 C_ALI 0 0.0000 0.8930 -2.8880 -0.4380 33 35 36 38 0 35 H9 H_ALI 0 0.0000 -0.1230 -2.4910 -0.4220 34 0 0 0 37 36 H9A H_ALI 0 0.0000 1.1020 -3.3100 -1.4210 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 0.4895 -2.9005 -0.9215 0 0 0 0 0 38 C10 C_BYL 0 0.0000 1.0290 -3.9620 0.6100 34 39 40 0 0 39 H10 H_ALI 0 0.0000 2.0090 -4.3010 0.9110 38 0 0 0 0 40 C11 C_BYL 0 0.0000 -0.0410 -4.4840 1.1560 38 41 42 0 0 41 H11 H_ALI 0 0.0000 -1.0220 -4.1440 0.8550 40 0 0 0 43 42 H11A H_ALI 0 0.0000 0.0560 -5.2530 1.9070 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 -0.4830 -4.6985 1.3810 0 0 0 0 0