REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{5-deoxy-5-[4-(ethoxycarbonyl)piperidin-1-yl]-alpha-L-arabinofuranosyl}pyrimidine-2,4(1H,3H)-dione
RESIDUE U1S 22 59 1 59
1 CHI1 0 0 0.0000 6 1 2 3 5
2 CHI2 0 0 0.0000 1 2 3 4 4
3 PHI1 0 0 0.0000 2 1 7 9 0
4 PHI2 0 0 0.0000 7 9 11 12 0
5 PHI3 0 0 0.0000 9 11 12 22 0
6 CHI3 0 0 0.0000 11 12 13 14 20
7 CHI4 0 0 0.0000 12 13 14 15 17
8 CHI5 0 0 0.0000 13 14 15 16 16
9 CHI6 0 0 0.0000 12 13 18 19 19
10 PHI4 0 0 0.0000 11 12 22 23 0
11 PHI5 0 0 0.0000 12 22 23 25 0
12 PHI6 0 0 0.0000 22 23 25 29 0
13 PHI7 0 0 0.0000 23 25 29 38 0
14 CHI7 0 0 0.0000 25 29 30 31 37
15 CHI8 0 0 0.0000 29 30 31 32 34
16 PHI8 0 0 0.0000 25 29 38 42 0
17 PHI9 0 0 0.0000 29 38 42 46 0
18 PHI10 0 0 0.0000 38 42 46 48 0
19 PHI11 0 0 0.0000 42 46 48 59 0
20 CHI9 0 0 0.0000 46 48 49 50 58
21 CHI10 0 0 0.0000 48 49 50 51 58
22 CHI11 0 0 0.0000 49 50 51 52 55
1 C4 C_BYL 0 0.0000 -3.9230 -3.2810 -0.0560 2 6 7 0 0
2 N3 N_AMO 0 0.0000 -3.1480 -2.5930 0.8070 1 3 5 0 0
3 C2 C_BYL 0 0.0000 -2.8140 -1.3150 0.5480 2 4 11 0 0
4 O2 O_BYL 0 0.0000 -2.1140 -0.7070 1.3350 3 0 0 0 0
5 HN3 H_AMI 0 0.0000 -2.8310 -3.0200 1.6180 2 0 0 0 0
6 O4 O_BYL 0 0.0000 -4.2300 -4.4350 0.1800 1 0 0 0 0
7 C5 C_BYL 0 0.0000 -4.3810 -2.6470 -1.2360 1 8 9 0 0
8 H5 H_ALI 0 0.0000 -5.0020 -3.1820 -1.9390 7 0 0 0 0
9 C6 C_BYL 0 0.0000 -4.0300 -1.3640 -1.4710 7 10 11 0 0
10 H6 H_ALI 0 0.0000 -4.3690 -0.8640 -2.3660 9 0 0 0 0
11 N1 N_AMI 0 0.0000 -3.2420 -0.7010 -0.5700 3 9 12 0 0
12 C1' C_ALI 0 0.0000 -2.8610 0.6900 -0.8250 11 13 21 22 0
13 C2' C_ALI 0 0.0000 -3.4760 1.6080 0.2540 12 14 18 20 0
14 C3' C_ALI 0 0.0000 -2.3320 2.6250 0.5120 13 15 17 23 0
15 O3' O_HYD 0 0.0000 -2.3910 3.1400 1.8440 14 16 0 0 0
16 HO3' H_OXY 0 0.0000 -3.1540 3.7100 2.0120 15 0 0 0 0
17 H3' H_ALI 0 0.0000 -2.3510 3.4330 -0.2200 14 0 0 0 0
18 O2' O_HYD 0 0.0000 -4.6410 2.2680 -0.2440 13 19 0 0 0
19 HO2' H_OXY 0 0.0000 -5.0140 2.9210 0.3650 18 0 0 0 0
20 H2' H_ALI 0 0.0000 -3.7070 1.0460 1.1590 13 0 0 0 0
21 H1' H_ALI 0 0.0000 -3.2090 0.9940 -1.8120 12 0 0 0 0
22 O4' O_EST 0 0.0000 -1.4370 0.8260 -0.7490 12 23 0 0 0
23 C4' C_ALI 0 0.0000 -1.0870 1.7240 0.3160 14 22 24 25 0
24 H4' H_ALI 0 0.0000 -0.8750 1.1660 1.2280 23 0 0 0 0
25 C5' C_ALI 0 0.0000 0.1250 2.5710 -0.0800 23 26 27 29 0
26 H5' H_ALI 0 0.0000 0.3630 3.2640 0.7260 25 0 0 0 28
27 H5'A H_ALI 0 0.0000 -0.1050 3.1320 -0.9860 25 0 0 0 28
28 Q1 PSEUD 0 0.0000 0.1290 3.1980 -0.1300 0 0 0 0 0
29 NBA N_AMI 0 0.0000 1.2760 1.6930 -0.3270 25 30 38 0 0
30 CAL C_ALI 0 0.0000 1.7010 1.0230 0.9080 29 31 35 36 0
31 CAJ C_ALI 0 0.0000 2.8040 0.0110 0.5880 30 32 33 46 0
32 HAJ H_ALI 0 0.0000 2.4200 -0.7390 -0.1040 31 0 0 0 34
33 HAJA H_ALI 0 0.0000 3.1300 -0.4760 1.5070 31 0 0 0 34
34 Q2 PSEUD 0 0.0000 2.7750 -0.6075 0.7015 0 0 0 0 0
35 HAL H_ALI 0 0.0000 0.8510 0.5050 1.3520 30 0 0 0 37
36 HALA H_ALI 0 0.0000 2.0820 1.7640 1.6110 30 0 0 0 37
37 Q3 PSEUD 0 0.0000 1.4665 1.1345 1.4815 0 0 0 0 0
38 CAM C_ALI 0 0.0000 2.3860 2.4380 -0.9360 29 39 40 42 0
39 HAM H_ALI 0 0.0000 2.7630 3.1730 -0.2240 38 0 0 0 41
40 HAMA H_ALI 0 0.0000 2.0320 2.9490 -1.8310 38 0 0 0 41
41 Q4 PSEUD 0 0.0000 2.3975 3.0610 -1.0275 0 0 0 0 0
42 CAK C_ALI 0 0.0000 3.5080 1.4690 -1.3110 38 43 44 46 0
43 HAK H_ALI 0 0.0000 4.3380 2.0240 -1.7480 42 0 0 0 45
44 HAKA H_ALI 0 0.0000 3.1350 0.7420 -2.0330 42 0 0 0 45
45 Q5 PSEUD 0 0.0000 3.7365 1.3830 -1.8905 0 0 0 0 0
46 CAV C_ALI 0 0.0000 3.9880 0.7390 -0.0530 31 42 47 48 0
47 HAV H_ALI 0 0.0000 4.3970 1.4620 0.6530 46 0 0 0 0
48 C17 C_BYL 0 0.0000 5.0520 -0.2610 -0.4260 46 49 59 0 0
49 O6 O_EST 0 0.0000 5.6220 -1.0200 0.5240 48 50 0 0 0
50 C16 C_ALI 0 0.0000 6.6400 -1.9610 0.0920 49 51 56 57 0
51 C15 C_ALI 0 0.0000 7.1680 -2.7310 1.3040 50 52 53 54 0
52 H21 H_ALI 0 0.0000 6.3490 -3.2730 1.7760 51 0 0 0 55
53 H22 H_ALI 0 0.0000 7.9330 -3.4380 0.9800 51 0 0 0 55
54 H23 H_ALI 0 0.0000 7.6010 -2.0310 2.0190 51 0 0 0 55
55 Q6 PSEUD 0 0.0000 7.2943 -2.9140 1.5917 0 0 0 0 0
56 H24 H_ALI 0 0.0000 7.4590 -1.4190 -0.3800 50 0 0 0 58
57 H25 H_ALI 0 0.0000 6.2070 -2.6610 -0.6230 50 0 0 0 58
58 Q7 PSEUD 0 0.0000 6.8330 -2.0400 -0.5015 0 0 0 0 0
59 O7 O_BYL 0 0.0000 5.3930 -0.3790 -1.5790 48 0 0 0 0