REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(3-AMINOPROPYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE" RESIDUE ZDU 19 50 1 50 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 48 3 CHI3 0 0 0.0000 1 5 6 7 48 4 CHI4 0 0 0.0000 5 6 7 8 45 5 CHI5 0 0 0.0000 6 7 8 9 36 6 CHI6 0 0 0.0000 7 8 9 10 36 7 CHI7 0 0 0.0000 8 9 10 11 35 8 CHI8 0 0 0.0000 9 10 11 12 29 9 CHI9 0 0 0.0000 11 12 13 14 28 10 CHI10 0 0 0.0000 12 13 14 15 25 11 CHI11 0 0 0.0000 13 14 15 16 22 12 CHI12 0 0 0.0000 14 15 16 17 19 13 CHI13 0 0 0.0000 9 10 30 31 35 14 CHI14 0 0 0.0000 10 30 32 33 35 15 CHI15 0 0 0.0000 30 32 33 34 34 16 CHI16 0 0 0.0000 6 7 37 38 44 17 CHI17 0 0 0.0000 7 37 38 39 41 18 CHI18 0 0 0.0000 7 37 42 43 43 19 PHI1 0 0 0.0000 2 1 49 50 0 1 P P_ALI 0 0.0000 -3.9680 -1.6650 3.1180 2 3 5 49 0 2 OP1 O_XXX 0 0.0000 -4.4060 -2.5990 4.2080 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -3.9120 -2.3110 1.6360 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -4.6840 -2.8230 1.3130 3 0 0 0 0 5 O5' O_EST 0 0.0000 -2.4930 -1.0280 3.3150 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 5 7 46 47 0 7 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 6 8 37 45 0 8 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 8 10 36 38 0 10 N1 N_AMO 0 0.0000 1.1640 -2.0470 0.9890 9 11 30 0 0 11 C6 C_BYL 0 0.0000 -0.0130 -2.7840 0.9580 10 12 29 0 0 12 C5 C_BYL 0 0.0000 -0.1430 -3.9800 0.3690 11 13 33 0 0 13 C5A C_ALI 0 0.0000 -1.4200 -4.7570 0.3470 12 14 26 27 0 14 C5B C_ALI 0 0.0000 -2.2540 -4.4000 -0.8800 13 15 23 24 0 15 C5G C_ALI 0 0.0000 -3.5580 -5.1880 -0.9930 14 16 20 21 0 16 N5D N_AMO 0 0.0000 -4.3350 -4.8080 -2.1410 15 17 18 0 0 17 H5D1 H_AMI 0 0.0000 -5.3100 -4.5800 -2.0220 16 0 0 0 19 18 H5D2 H_AMI 0 0.0000 -3.9610 -4.9690 -3.0630 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -4.6355 -4.7745 -2.5425 0 0 0 0 0 20 H5G1 H_ALI 0 0.0000 -3.3730 -6.2640 -1.0560 15 0 0 0 22 21 H5G2 H_ALI 0 0.0000 -4.1810 -5.0030 -0.1120 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 -3.7770 -5.6335 -0.5840 0 0 0 0 0 23 H5B1 H_ALI 0 0.0000 -2.4930 -3.3290 -0.8610 14 0 0 0 25 24 H5B2 H_ALI 0 0.0000 -1.6470 -4.5780 -1.7760 14 0 0 0 25 25 Q3 PSEUD 0 0.0000 -2.0700 -3.9535 -1.3185 0 0 0 0 0 26 H5A1 H_ALI 0 0.0000 -1.1530 -5.8180 0.3120 13 0 0 0 28 27 H5A2 H_ALI 0 0.0000 -1.9630 -4.5680 1.2770 13 0 0 0 28 28 Q4 PSEUD 0 0.0000 -1.5580 -5.1930 0.7945 0 0 0 0 0 29 H6 H_ALI 0 0.0000 -0.8570 -2.3180 1.4580 11 0 0 0 0 30 C2 C_BYL 0 0.0000 2.3330 -2.5440 0.3740 10 31 32 0 0 31 O2 O_BYL 0 0.0000 3.4100 -1.9450 0.3630 30 0 0 0 0 32 N3 N_AMO 0 0.0000 2.1940 -3.7930 -0.2400 30 33 35 0 0 33 C4 C_BYL 0 0.0000 1.0470 -4.5700 -0.3000 12 32 34 0 0 34 O4 O_BYL 0 0.0000 0.9950 -5.6630 -0.8570 33 0 0 0 0 35 HN3 H_AMI 0 0.0000 3.0230 -4.1710 -0.6890 32 0 0 0 0 36 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 9 0 0 0 0 37 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 7 38 42 44 0 38 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 9 37 39 40 0 39 H2' H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 38 0 0 0 41 40 H2'' H_ALI 0 0.0000 1.5560 0.8180 0.2320 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0 42 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 37 43 0 0 0 43 HO3' H_OXY 0 0.0000 0.7430 3.0420 2.1460 42 0 0 0 0 44 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 37 0 0 0 0 45 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 7 0 0 0 0 46 H5' H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 6 0 0 0 48 47 H5'' H_ALI 0 0.0000 -2.6830 0.7180 2.2540 6 0 0 0 48 48 Q6 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0 49 OP3 O_HYD 0 0.0000 -4.9010 -0.3600 2.9200 1 50 0 0 0 50 HOP3 H_OXY 0 0.0000 -5.8740 -0.4750 2.8710 49 0 0 0 0