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 3-deoxy-alpha-D-manno-octos-2-ulopyranoside" RESIDUE KDR 15 40 1 40 1 PHI1 0 0 0.0000 1 5 7 11 0 2 PHI2 0 0 0.0000 5 7 11 12 0 3 PHI3 0 0 0.0000 7 11 12 33 0 4 CHI1 0 0 0.0000 11 12 13 14 15 5 CHI2 0 0 0.0000 11 12 16 17 32 6 CHI3 0 0 0.0000 12 16 17 18 32 7 CHI4 0 0 0.0000 16 17 18 19 27 8 CHI5 0 0 0.0000 17 18 19 20 20 9 CHI6 0 0 0.0000 17 18 21 22 26 10 CHI7 0 0 0.0000 18 21 22 23 23 11 CHI8 0 0 0.0000 16 17 28 29 31 12 CHI9 0 0 0.0000 17 28 29 30 30 13 PHI4 0 0 0.0000 11 12 33 37 0 14 PHI5 0 0 0.0000 12 33 37 39 0 15 PHI6 0 0 0.0000 33 37 39 40 0 1 C11 C_BYL 0 0.0000 2.5360 3.0330 -1.8700 2 3 5 0 0 2 H11 H_ALI 0 0.0000 3.0490 3.4350 -2.7320 1 0 0 0 4 3 H11A H_ALI 0 0.0000 1.7480 3.6010 -1.3980 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.3985 3.5180 -2.0650 0 0 0 0 0 5 C10 C_BYL 0 0.0000 2.8660 1.8550 -1.4020 1 6 7 0 0 6 H10 H_ALI 0 0.0000 3.6510 1.2860 -1.8770 5 0 0 0 0 7 C9 C_ALI 0 0.0000 2.1500 1.2960 -0.1990 5 8 9 11 0 8 H9 H_ALI 0 0.0000 2.7980 1.3670 0.6740 7 0 0 0 10 9 H9A H_ALI 0 0.0000 1.2370 1.8650 -0.0220 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 2.0175 1.6160 0.3260 0 0 0 0 0 11 O2 O_EST 0 0.0000 1.8190 -0.0740 -0.4370 7 12 0 0 0 12 C2 C_ALI 0 0.0000 1.1340 -0.7030 0.6480 11 13 16 33 0 13 C1 C_BYL 0 0.0000 2.0000 -0.6630 1.8800 12 14 15 0 0 14 O1A O_BYL 0 0.0000 3.0920 -0.1480 1.8350 13 0 0 0 0 15 H1 H_ALI 0 0.0000 1.6440 -1.0940 2.8050 13 0 0 0 0 16 O6 O_EST 0 0.0000 -0.0910 -0.0120 0.9030 12 17 0 0 0 17 C6 C_ALI 0 0.0000 -0.9790 0.0320 -0.2150 16 18 28 32 0 18 C7 C_ALI 0 0.0000 -2.2370 0.8160 0.1630 17 19 21 27 0 19 O7 O_HYD 0 0.0000 -3.1260 0.8600 -0.9550 18 20 0 0 0 20 HO7 H_OXY 0 0.0000 -2.7510 1.2840 -1.7390 19 0 0 0 0 21 C8 C_ALI 0 0.0000 -1.8490 2.2410 0.5620 18 22 24 25 0 22 O8 O_HYD 0 0.0000 -3.0070 2.9380 1.0270 21 23 0 0 0 23 HO8 H_OXY 0 0.0000 -2.8350 3.8500 1.2980 22 0 0 0 0 24 H8 H_ALI 0 0.0000 -1.1030 2.2060 1.3570 21 0 0 0 26 25 H8A H_ALI 0 0.0000 -1.4340 2.7610 -0.3020 21 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.2685 2.4835 0.5275 0 0 0 0 0 27 H7 H_ALI 0 0.0000 -2.7320 0.3260 1.0020 18 0 0 0 0 28 C5 C_ALI 0 0.0000 -1.3680 -1.3940 -0.6140 17 29 31 37 0 29 O5 O_HYD 0 0.0000 -2.0640 -2.0190 0.4670 28 30 0 0 0 30 HO5 H_OXY 0 0.0000 -2.3410 -2.9270 0.2840 29 0 0 0 0 31 H5 H_ALI 0 0.0000 -2.0110 -1.3650 -1.4930 28 0 0 0 0 32 H6 H_ALI 0 0.0000 -0.4840 0.5220 -1.0540 17 0 0 0 0 33 C3 C_ALI 0 0.0000 0.8310 -2.1590 0.2840 12 34 35 37 0 34 H3 H_ALI 0 0.0000 1.7600 -2.6760 0.0470 33 0 0 0 36 35 H3A H_ALI 0 0.0000 0.3440 -2.6510 1.1270 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 1.0520 -2.6635 0.5870 0 0 0 0 0 37 C4 C_ALI 0 0.0000 -0.0980 -2.1910 -0.9330 28 33 38 39 0 38 H4 H_ALI 0 0.0000 0.4070 -1.7430 -1.7890 37 0 0 0 0 39 O4 O_HYD 0 0.0000 -0.4450 -3.5440 -1.2350 37 40 0 0 0 40 HO4 H_OXY 0 0.0000 0.3130 -4.1080 -1.4400 39 0 0 0 0