REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(2,5-dideoxy-5-pyrrolidin-1-yl-beta-L-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione RESIDUE TXS 17 49 1 49 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 17 18 0 5 PHI2 0 0 0.0000 1 17 18 22 0 6 PHI3 0 0 0.0000 17 18 22 32 0 7 CHI4 0 0 0.0000 18 22 23 24 30 8 CHI5 0 0 0.0000 22 23 24 25 25 9 CHI6 0 0 0.0000 22 23 26 27 29 10 PHI4 0 0 0.0000 18 22 32 33 0 11 PHI5 0 0 0.0000 22 32 33 35 0 12 PHI6 0 0 0.0000 32 33 35 48 0 13 CHI7 0 0 0.0000 33 35 36 37 47 14 CHI8 0 0 0.0000 36 37 38 39 42 15 CHI9 0 0 0.0000 36 37 43 44 46 16 CHI10 0 0 0.0000 37 43 45 46 46 17 PHI7 0 0 0.0000 33 35 48 49 0 1 C21 C_ALI 0 0.0000 -4.8040 -0.8070 0.2810 2 14 15 17 0 2 C22 C_ALI 0 0.0000 -4.8800 -2.3190 0.0010 1 3 11 12 0 3 C23 C_ALI 0 0.0000 -3.5500 -2.6670 -0.7050 2 4 8 9 0 4 C24 C_ALI 0 0.0000 -2.6150 -1.5100 -0.2710 3 5 6 17 0 5 H24 H_ALI 0 0.0000 -2.2140 -1.6920 0.7260 4 0 0 0 7 6 H24A H_ALI 0 0.0000 -1.8090 -1.3760 -0.9930 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.0115 -1.5340 -0.1335 0 0 0 0 0 8 H23 H_ALI 0 0.0000 -3.1660 -3.6250 -0.3540 3 0 0 0 10 9 H23A H_ALI 0 0.0000 -3.6780 -2.6740 -1.7870 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -3.4220 -3.1495 -1.0705 0 0 0 0 0 11 H22 H_ALI 0 0.0000 -4.9690 -2.8730 0.9360 2 0 0 0 13 12 H22A H_ALI 0 0.0000 -5.7240 -2.5410 -0.6520 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 -5.3465 -2.7070 0.1420 0 0 0 0 0 14 H21 H_ALI 0 0.0000 -5.6300 -0.2950 -0.2130 1 0 0 0 16 15 H21A H_ALI 0 0.0000 -4.8410 -0.6260 1.3560 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 -5.2355 -0.4605 0.5715 0 0 0 0 0 17 N25 N_AMI 0 0.0000 -3.5160 -0.3290 -0.2660 1 4 18 0 0 18 C5' C_ALI 0 0.0000 -2.9610 0.7520 0.5600 17 19 20 22 0 19 H5' H_ALI 0 0.0000 -3.7280 1.5080 0.7310 18 0 0 0 21 20 H5'A H_ALI 0 0.0000 -2.6320 0.3460 1.5160 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -3.1800 0.9270 1.1235 0 0 0 0 0 22 C4' C_ALI 0 0.0000 -1.7710 1.3870 -0.1620 18 23 31 32 0 23 C3' C_ALI 0 0.0000 -1.1220 2.4740 0.7230 22 24 26 30 0 24 O3' O_HYD 0 0.0000 -1.5830 3.7720 0.3400 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 -1.2070 4.4930 0.8630 24 0 0 0 0 26 C2' C_ALI 0 0.0000 0.3910 2.3320 0.4440 23 27 28 33 0 27 H2' H_ALI 0 0.0000 0.7880 3.2520 0.0140 26 0 0 0 29 28 H2'A H_ALI 0 0.0000 0.9250 2.0750 1.3580 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 0.8565 2.6635 0.6860 0 0 0 0 0 30 H3' H_ALI 0 0.0000 -1.3380 2.2890 1.7750 23 0 0 0 0 31 H4' H_ALI 0 0.0000 -2.0880 1.8100 -1.1150 22 0 0 0 0 32 O4' O_EST 0 0.0000 -0.7290 0.4090 -0.3680 22 33 0 0 0 33 C1' C_ALI 0 0.0000 0.4770 1.1760 -0.5770 26 32 34 35 0 34 H1' H_ALI 0 0.0000 0.5060 1.5680 -1.5930 33 0 0 0 0 35 N1 N_AMI 0 0.0000 1.6590 0.3510 -0.3130 33 36 48 0 0 36 C6 C_BYL 0 0.0000 1.5030 -0.9620 0.0420 35 37 47 0 0 37 C5 C_BYL 0 0.0000 2.5920 -1.7220 0.2840 36 38 43 0 0 38 C5M C_ALI 0 0.0000 2.4410 -3.1690 0.6760 37 39 40 41 0 39 H5M H_ALI 0 0.0000 2.4350 -3.7900 -0.2210 38 0 0 0 42 40 H5MA H_ALI 0 0.0000 3.2740 -3.4620 1.3150 38 0 0 0 42 41 H5MB H_ALI 0 0.0000 1.5040 -3.3030 1.2160 38 0 0 0 42 42 Q7 PSEUD 0 0.0000 2.4043 -3.5183 0.7700 0 0 0 0 0 43 C4 C_BYL 0 0.0000 3.8780 -1.1420 0.1640 37 44 45 0 0 44 O4 O_BYL 0 0.0000 4.8750 -1.8080 0.3770 43 0 0 0 0 45 N3 N_AMO 0 0.0000 3.9890 0.1550 -0.1880 43 46 48 0 0 46 HN3 H_AMI 0 0.0000 4.8660 0.5590 -0.2720 45 0 0 0 0 47 H6 H_ALI 0 0.0000 0.5140 -1.3870 0.1280 36 0 0 0 0 48 C2 C_BYL 0 0.0000 2.8860 0.8890 -0.4290 35 45 49 0 0 49 O2 O_BYL 0 0.0000 3.0020 2.0560 -0.7500 48 0 0 0 0