REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL" RESIDUE A6HC 17 41 1 41 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 27 0 11 PHI6 0 0 0.0000 22 23 27 29 0 12 PHI7 0 0 0.0000 23 27 29 40 0 13 CHI6 0 0 0.0000 27 29 30 31 39 14 CHI7 0 0 0.0000 29 30 32 33 39 15 CHI8 0 0 0.0000 32 33 34 35 37 16 CHI9 0 0 0.0000 32 33 38 39 39 17 PHI8 0 0 0.0000 27 29 40 41 0 1 P P_ALI 0 0.0000 0.6810 -0.1010 4.0790 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 1.9080 -0.7270 3.5400 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.0790 0.9650 5.2170 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 1.5470 0.4760 5.9080 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.2650 -1.2370 4.7160 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -1.0510 -0.7880 5.0550 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.1050 0.6480 2.8910 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.4290 -0.3460 1.9180 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.0570 -1.1110 2.3750 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.4870 -0.8030 1.5470 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.2850 -0.9570 1.9610 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.1820 0.3030 0.7560 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -1.5340 -0.7650 -0.2810 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -2.3350 -1.7790 0.3300 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -2.5330 -2.4300 -0.3560 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.3180 -0.1110 -1.4270 13 17 18 27 0 17 H2' H_ALI 0 0.0000 -3.2810 0.2400 -1.0580 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 -2.4730 -0.8380 -2.2250 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.8770 -0.2990 -1.6415 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -0.6190 -1.2090 -0.6720 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -2.0980 0.7620 1.1290 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.3600 1.3040 0.1580 12 23 0 0 0 23 C6' C_ALI 0 0.0000 -1.1560 2.0030 -0.7950 22 24 25 27 0 24 H6'1 H_ALI 0 0.0000 -0.6000 2.8620 -1.1720 23 0 0 0 26 25 H6'2 H_ALI 0 0.0000 -2.0730 2.3480 -0.3180 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.3365 2.6050 -0.7450 0 0 0 0 0 27 C1' C_ALI 0 0.0000 -1.5060 1.0740 -1.9590 16 23 28 29 0 28 H1' H_ALI 0 0.0000 -2.0960 1.6190 -2.6960 27 0 0 0 0 29 N1 N_AMI 0 0.0000 -0.2740 0.5840 -2.5830 27 30 40 0 0 30 C2 C_BYL 0 0.0000 -0.3430 -0.2100 -3.6670 29 31 32 0 0 31 O2 O_BYL 0 0.0000 -1.4340 -0.5150 -4.1190 30 0 0 0 0 32 N3 N_AMO 0 0.0000 0.7600 -0.6690 -4.2540 30 33 0 0 0 33 C4 C_BYL 0 0.0000 1.9590 -0.3540 -3.7820 32 34 38 0 0 34 N4 N_AMO 0 0.0000 3.0930 -0.8340 -4.3960 33 35 36 0 0 35 H41 H_AMI 0 0.0000 3.0160 -1.4060 -5.1760 34 0 0 0 37 36 H42 H_AMI 0 0.0000 3.9680 -0.5990 -4.0520 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 3.4920 -1.0025 -4.6140 0 0 0 0 0 38 C5 C_BYL 0 0.0000 2.0660 0.4720 -2.6450 33 39 40 0 0 39 H5 H_ALI 0 0.0000 3.0350 0.7380 -2.2490 38 0 0 0 0 40 C6 C_BYL 0 0.0000 0.9340 0.9360 -2.0630 29 38 41 0 0 41 H6 H_ALI 0 0.0000 0.9900 1.5740 -1.1930 40 0 0 0 0