REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-1'-(2',3'-DIHYDROXYPROPYL)-CYTOSINE" RESIDUE ZCY 12 32 1 32 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 3 4 5 6 8 3 CHI3 0 0 0.0000 3 4 9 10 12 4 PHI1 0 0 0.0000 1 2 13 14 0 5 PHI2 0 0 0.0000 2 13 14 18 0 6 PHI3 0 0 0.0000 13 14 18 22 0 7 CHI4 0 0 0.0000 14 18 19 20 20 8 PHI4 0 0 0.0000 14 18 22 26 0 9 PHI5 0 0 0.0000 18 22 26 27 0 10 PHI6 0 0 0.0000 22 26 27 31 0 11 CHI5 0 0 0.0000 26 27 28 29 29 12 PHI7 0 0 0.0000 26 27 31 32 0 1 O2 O_BYL 0 0.0000 2.4100 -1.9690 -0.5200 2 0 0 0 0 2 C2 C_BYL 0 0.0000 2.9280 -0.8820 -0.3200 1 3 13 0 0 3 N3 N_AMO 0 0.0000 4.1580 -0.8260 0.1880 2 4 0 0 0 4 C4 C_BYL 0 0.0000 4.7440 0.3420 0.4150 3 5 9 0 0 5 N4 N_AMO 0 0.0000 6.0150 0.3880 0.9400 4 6 7 0 0 6 H4N1 H_AMI 0 0.0000 6.4840 -0.4360 1.1460 5 0 0 0 8 7 H4N2 H_AMI 0 0.0000 6.4410 1.2430 1.1050 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 6.4625 0.4035 1.1255 0 0 0 0 0 9 C5 C_BYL 0 0.0000 4.0580 1.5360 0.1140 4 10 12 0 0 10 C6 C_BYL 0 0.0000 2.8080 1.4630 -0.4020 9 11 13 0 0 11 H6 H_ALI 0 0.0000 2.2620 2.3630 -0.6410 10 0 0 0 0 12 H5 H_ALI 0 0.0000 4.5210 2.4950 0.2930 9 0 0 0 0 13 N1 N_AMI 0 0.0000 2.2490 0.2400 -0.6230 2 10 14 0 0 14 C1G C_ALI 0 0.0000 0.9000 0.1460 -1.1860 13 15 16 18 0 15 H1G1 H_ALI 0 0.0000 0.7170 1.0030 -1.8340 14 0 0 0 17 16 H1G2 H_ALI 0 0.0000 0.8120 -0.7730 -1.7650 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.7645 0.1150 -1.7995 0 0 0 0 0 18 C2G C_ALI 0 0.0000 -0.1270 0.1340 -0.0520 14 19 21 22 0 19 O2G O_HYD 0 0.0000 0.1140 -0.9890 0.7980 18 20 0 0 0 20 H2G H_OXY 0 0.0000 0.0520 -1.8430 0.3480 19 0 0 0 0 21 H2 H_ALI 0 0.0000 -0.0380 1.0530 0.5280 18 0 0 0 0 22 C3G C_ALI 0 0.0000 -1.5360 0.0360 -0.6400 18 23 24 26 0 23 H3G1 H_ALI 0 0.0000 -1.6870 0.8440 -1.3560 22 0 0 0 25 24 H3G2 H_ALI 0 0.0000 -1.6530 -0.9230 -1.1450 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.6700 -0.0395 -1.2505 0 0 0 0 0 26 O3G O_EST 0 0.0000 -2.4990 0.1430 0.4100 22 27 0 0 0 27 P P_ALI 0 0.0000 -4.0870 0.0810 0.1530 26 28 30 31 0 28 O2P O_HYD 0 0.0000 -4.5380 1.3530 -0.7250 27 29 0 0 0 29 H2P H_OXY 0 0.0000 -4.3500 2.2050 -0.3090 28 0 0 0 0 30 O1P O_XXX 0 0.0000 -4.4210 -1.1640 -0.5750 27 0 0 0 0 31 OXT O_HYD 0 0.0000 -4.8600 0.1010 1.5640 27 32 0 0 0 32 HXT H_OXY 0 0.0000 -5.8240 0.0660 1.4860 31 0 0 0 0