REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(D)-2'-METHYLSELENYL-2'-DEOXYCYTIDINE-5'-PHOSPHATE" RESIDUE CSL 17 41 1 41 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 39 3 CHI3 0 0 0.0000 1 5 6 7 39 4 CHI4 0 0 0.0000 5 6 7 8 36 5 CHI5 0 0 0.0000 6 7 8 9 23 6 CHI6 0 0 0.0000 7 8 9 10 23 7 CHI7 0 0 0.0000 8 9 10 11 22 8 CHI8 0 0 0.0000 9 10 11 12 13 9 CHI9 0 0 0.0000 9 10 14 15 22 10 CHI10 0 0 0.0000 14 15 16 17 20 11 CHI11 0 0 0.0000 15 16 17 18 20 12 CHI12 0 0 0.0000 6 7 24 25 35 13 CHI13 0 0 0.0000 7 24 25 26 32 14 CHI14 0 0 0.0000 24 25 26 27 31 15 CHI15 0 0 0.0000 25 26 27 28 31 16 CHI16 0 0 0.0000 7 24 33 34 34 17 PHI1 0 0 0.0000 2 1 40 41 0 1 P P_ALI 0 0.0000 4.7240 0.5980 0.1680 2 4 5 40 0 2 O2P O_HYD 0 0.0000 5.4730 0.9220 1.5560 1 3 0 0 0 3 HOP2 H_OXY 0 0.0000 6.3850 1.2260 1.4490 2 0 0 0 0 4 O1P O_XXX 0 0.0000 5.4570 -0.4670 -0.5520 1 0 0 0 0 5 O5' O_EST 0 0.0000 3.2220 0.1040 0.4720 1 6 0 0 0 6 C5' C_ALI 0 0.0000 2.3340 -0.3590 -0.5470 5 7 37 38 0 7 C4' C_ALI 0 0.0000 0.9950 -0.7490 0.0830 6 8 24 36 0 8 O4' O_EST 0 0.0000 0.3250 0.4140 0.6140 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -1.0710 0.0860 0.7120 8 10 23 25 0 10 N1 N_AMO 0 0.0000 -1.8820 1.2770 0.4450 9 11 14 0 0 11 C2 C_BYL 0 0.0000 -1.6890 1.9790 -0.6870 10 12 13 0 0 12 O2 O_BYL 0 0.0000 -0.8370 1.6140 -1.4810 11 0 0 0 0 13 N3 N_AMO 0 0.0000 -2.4120 3.0640 -0.9550 11 16 0 0 0 14 C6 C_BYL 0 0.0000 -2.8320 1.6650 1.3410 10 15 22 0 0 15 C5 C_BYL 0 0.0000 -3.5720 2.7700 1.0860 14 16 21 0 0 16 C4 C_BYL 0 0.0000 -3.3450 3.4830 -0.1090 13 15 17 0 0 17 N4 N_AMO 0 0.0000 -4.0860 4.6060 -0.3970 16 18 19 0 0 18 HN41 H_AMI 0 0.0000 -3.9270 5.0940 -1.2200 17 0 0 0 20 19 HN42 H_AMI 0 0.0000 -4.7670 4.9090 0.2230 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -4.3470 5.0015 -0.4985 0 0 0 0 0 21 H5 H_ALI 0 0.0000 -4.3270 3.0980 1.7850 15 0 0 0 0 22 H6 H_ALI 0 0.0000 -2.9910 1.0990 2.2470 14 0 0 0 0 23 H1' H_ALI 0 0.0000 -1.2930 -0.2970 1.7070 9 0 0 0 0 24 C3' C_ALI 0 0.0000 0.0140 -1.2680 -1.0000 7 25 33 35 0 25 C2' C_ALI 0 0.0000 -1.3630 -0.9940 -0.3470 9 24 26 32 0 26 SE2' S_RED 0 0.0000 -2.0540 -2.6190 0.5040 25 27 0 0 0 27 CA' C_ALI 0 0.0000 -2.3210 -3.7740 -1.0570 26 28 29 30 0 28 HA'1 H_ALI 0 0.0000 -1.3700 -3.9210 -1.5670 27 0 0 0 31 29 HA'2 H_ALI 0 0.0000 -2.7130 -4.7390 -0.7330 27 0 0 0 31 30 HA'3 H_ALI 0 0.0000 -3.0310 -3.3050 -1.7390 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -2.3713 -3.9883 -1.3463 0 0 0 0 0 32 H2' H_ALI 0 0.0000 -2.0710 -0.6220 -1.0870 25 0 0 0 0 33 O3' O_HYD 0 0.0000 0.2010 -2.6660 -1.2290 24 34 0 0 0 34 H3T H_OXY 0 0.0000 1.0820 -2.8970 -1.5530 33 0 0 0 0 35 H3' H_ALI 0 0.0000 0.1240 -0.7050 -1.9260 24 0 0 0 0 36 H4' H_ALI 0 0.0000 1.1410 -1.4970 0.8620 7 0 0 0 0 37 H5'1 H_ALI 0 0.0000 2.1740 0.4340 -1.2770 6 0 0 0 39 38 H5'2 H_ALI 0 0.0000 2.7690 -1.2270 -1.0420 6 0 0 0 39 39 Q3 PSEUD 0 0.0000 2.4715 -0.3965 -1.1595 0 0 0 0 0 40 O3P O_HYD 0 0.0000 4.6780 1.9270 -0.7390 1 41 0 0 0 41 HOP3 H_OXY 0 0.0000 4.2110 2.6680 -0.3290 40 0 0 0 0