REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A8CS 17 37 1 37 1 CHI1 0 0 0.0000 1 2 3 4 22 2 CHI2 0 0 0.0000 2 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 4 9 10 11 21 5 CHI5 0 0 0.0000 9 10 11 12 21 6 CHI6 0 0 0.0000 10 11 12 13 20 7 CHI7 0 0 0.0000 11 12 13 14 19 8 CHI8 0 0 0.0000 12 13 14 15 19 9 CHI9 0 0 0.0000 13 14 15 16 18 10 PHI1 0 0 0.0000 1 2 23 24 0 11 PHI2 0 0 0.0000 2 23 24 26 0 12 PHI3 0 0 0.0000 23 24 26 28 0 13 PHI4 0 0 0.0000 24 26 28 30 0 14 PHI5 0 0 0.0000 26 28 30 32 0 15 PHI6 0 0 0.0000 28 30 32 33 0 16 PHI7 0 0 0.0000 30 32 33 36 0 17 PHI8 0 0 0.0000 32 33 36 37 0 1 O4' O_BYL 0 0.0000 2.2070 1.3860 2.2330 2 0 0 0 0 2 C4' C_BYL 0 0.0000 2.5920 0.8590 1.2000 1 3 23 0 0 3 N3' N_AMO 0 0.0000 3.7270 1.2720 0.5960 2 4 22 0 0 4 C2' C_BYL 0 0.0000 4.1410 0.6800 -0.5580 3 5 9 0 0 5 N2' N_AMO 0 0.0000 5.2940 1.1190 -1.1580 4 6 7 0 0 6 H2'1 H_AMI 0 0.0000 5.8030 1.8420 -0.7610 5 0 0 0 8 7 H2'2 H_AMI 0 0.0000 5.6000 0.7050 -1.9810 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 5.7015 1.2735 -1.3710 0 0 0 0 0 9 N1' N_AMO 0 0.0000 3.4630 -0.3030 -1.1110 4 10 0 0 0 10 C4B C_BYL 0 0.0000 2.3320 -0.7560 -0.5590 9 11 23 0 0 11 N8' N_AMO 0 0.0000 1.6280 -1.7960 -1.1450 10 12 21 0 0 12 C7 C_ALI 0 0.0000 0.2330 -2.0310 -0.7570 11 13 20 26 0 13 O9' O_EST 0 0.0000 -0.6070 -1.0420 -1.3530 12 14 0 0 0 14 C9' C_ALI 0 0.0000 -1.9990 -1.2240 -1.1010 13 15 19 30 0 15 C10 C_ALI 0 0.0000 -2.8300 -0.2680 -1.9460 14 16 17 34 0 16 H101 H_ALI 0 0.0000 -2.6290 -0.4470 -3.0020 15 0 0 0 18 17 H102 H_ALI 0 0.0000 -3.8890 -0.4320 -1.7450 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.2590 -0.4395 -2.3735 0 0 0 0 0 19 H9' H_ALI 0 0.0000 -2.2680 -2.2420 -1.3830 14 0 0 0 0 20 H7 H_ALI 0 0.0000 -0.0750 -3.0220 -1.0890 12 0 0 0 0 21 HN8' H_AMI 0 0.0000 2.0540 -2.3630 -1.8060 11 0 0 0 0 22 HN3' H_AMI 0 0.0000 4.2480 1.9920 0.9840 3 0 0 0 0 23 C4A C_BYL 0 0.0000 1.8630 -0.1820 0.6150 2 10 24 0 0 24 N5' N_AMI 0 0.0000 0.6650 -0.6450 1.2000 23 25 26 0 0 25 HN5' H_AMI 0 0.0000 0.2080 -0.1170 1.8730 24 0 0 0 0 26 C6' C_ALI 0 0.0000 0.1230 -1.9450 0.7730 12 24 27 28 0 27 H6' H_ALI 0 0.0000 0.6700 -2.7620 1.2430 26 0 0 0 0 28 C7' C_BYL 0 0.0000 -1.3470 -1.9900 1.1420 26 29 30 0 0 29 O10 O_BYL 0 0.0000 -1.7620 -2.7410 1.9920 28 0 0 0 0 30 C8' C_ALI 0 0.0000 -2.2760 -1.0480 0.3940 14 28 31 32 0 31 H8' H_ALI 0 0.0000 -3.3180 -1.2620 0.6320 30 0 0 0 0 32 O3 O_EST 0 0.0000 -1.9290 0.2960 0.7830 30 33 0 0 0 33 P P_ALI 0 0.0000 -2.5260 1.5500 -0.0580 32 34 35 36 0 34 O1 O_EST 0 0.0000 -2.4860 1.0900 -1.6170 15 33 0 0 0 35 O2 O_XXX 0 0.0000 -1.6810 2.7480 0.1430 33 0 0 0 0 36 O4 O_HYD 0 0.0000 -4.0410 1.8530 0.3940 33 37 0 0 0 37 HO4 H_OXY 0 0.0000 -4.4500 2.5930 -0.0750 36 0 0 0 0