REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-DIPHOSPHOCYTIDYL-2-C-METHYL-D-ERYTHRITOL 2-PHOSPHATE" RESIDUE SUD 30 68 1 68 1 CHI1 0 0 0.0000 43 1 2 3 42 2 CHI2 0 0 0.0000 1 2 3 4 42 3 CHI3 0 0 0.0000 2 3 4 5 39 4 CHI4 0 0 0.0000 3 4 5 6 39 5 CHI5 0 0 0.0000 4 5 6 7 36 6 CHI6 0 0 0.0000 5 6 7 8 36 7 CHI7 0 0 0.0000 6 7 8 9 33 8 CHI8 0 0 0.0000 7 8 9 10 16 9 CHI9 0 0 0.0000 8 9 10 11 13 10 CHI10 0 0 0.0000 9 10 11 12 12 11 CHI11 0 0 0.0000 8 9 14 15 15 12 CHI12 0 0 0.0000 7 8 17 18 32 13 CHI13 0 0 0.0000 8 17 18 19 32 14 CHI14 0 0 0.0000 17 18 19 20 31 15 CHI15 0 0 0.0000 18 19 20 21 22 16 CHI16 0 0 0.0000 18 19 23 24 31 17 CHI17 0 0 0.0000 23 24 25 26 29 18 CHI18 0 0 0.0000 24 25 26 27 29 19 CHI19 0 0 0.0000 4 5 38 39 39 20 CHI20 0 0 0.0000 2 3 41 42 42 21 PHI1 0 0 0.0000 2 1 46 50 0 22 CHI21 0 0 0.0000 1 46 47 48 48 23 PHI2 0 0 0.0000 1 46 50 62 0 24 CHI22 0 0 0.0000 46 50 51 52 56 25 CHI23 0 0 0.0000 50 51 52 53 53 26 CHI24 0 0 0.0000 46 50 57 58 61 27 PHI3 0 0 0.0000 46 50 62 63 0 28 PHI4 0 0 0.0000 50 62 63 67 0 29 CHI25 0 0 0.0000 62 63 65 66 66 30 PHI5 0 0 0.0000 62 63 67 68 0 1 C1 C_ALI 0 0.0000 4.1690 0.0960 -0.5200 2 43 44 46 0 2 O2B O_EST 0 0.0000 2.9390 -0.0430 -1.2350 1 3 0 0 0 3 PB P_ALI 0 0.0000 1.7620 -0.0600 -0.1360 2 4 40 41 0 4 O3A O_EST 0 0.0000 0.3350 -0.0840 -0.8800 3 5 0 0 0 5 PA P_ALI 0 0.0000 -0.7550 0.4280 0.1890 4 6 37 38 0 6 O5' O_EST 0 0.0000 -2.1210 0.8050 -0.5760 5 7 0 0 0 7 C5' C_ALI 0 0.0000 -3.0020 1.3600 0.4030 6 8 34 35 0 8 C4' C_ALI 0 0.0000 -4.3260 1.7430 -0.2620 7 9 17 33 0 9 C3' C_ALI 0 0.0000 -5.2400 2.4490 0.7580 8 10 14 16 0 10 C2' C_ALI 0 0.0000 -6.5140 1.5660 0.7970 9 11 13 18 0 11 O2' O_HYD 0 0.0000 -7.6920 2.3740 0.8500 10 12 0 0 0 12 H1 H_OXY 0 0.0000 -7.6880 2.8170 1.7090 11 0 0 0 0 13 H2' H_ALI 0 0.0000 -6.4830 0.8720 1.6360 10 0 0 0 0 14 O3' O_HYD 0 0.0000 -5.5600 3.7710 0.3210 9 15 0 0 0 15 H2 H_OXY 0 0.0000 -6.1800 4.1370 0.9670 14 0 0 0 0 16 H3' H_ALI 0 0.0000 -4.7650 2.4780 1.7390 9 0 0 0 0 17 O4' O_EST 0 0.0000 -5.0100 0.5590 -0.7050 8 18 0 0 0 18 C1' C_ALI 0 0.0000 -6.4240 0.8070 -0.5520 10 17 19 32 0 19 N1 N_AMO 0 0.0000 -7.1660 -0.4550 -0.4880 18 20 23 0 0 20 C3 C_BYL 0 0.0000 -6.8080 -1.3970 0.4040 19 21 22 0 0 21 N3 N_AMO 0 0.0000 -7.4680 -2.5500 0.4870 20 25 0 0 0 22 O8 O_BYL 0 0.0000 -5.8700 -1.1860 1.1550 20 0 0 0 0 23 C6 C_BYL 0 0.0000 -8.2110 -0.6710 -1.3360 19 24 31 0 0 24 C5 C_BYL 0 0.0000 -8.8880 -1.8410 -1.2670 23 25 30 0 0 25 C4 C_BYL 0 0.0000 -8.4920 -2.8050 -0.3170 21 24 26 0 0 26 N4 N_AMO 0 0.0000 -9.1630 -4.0020 -0.2260 25 27 28 0 0 27 HN41 H_AMI 0 0.0000 -9.9110 -4.1860 -0.8150 26 0 0 0 29 28 HN42 H_AMI 0 0.0000 -8.8880 -4.6640 0.4290 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 -9.3995 -4.4250 -0.1930 0 0 0 0 0 30 H5 H_ALI 0 0.0000 -9.7190 -2.0330 -1.9290 24 0 0 0 0 31 H6 H_ALI 0 0.0000 -8.4950 0.0830 -2.0550 23 0 0 0 0 32 H1' H_ALI 0 0.0000 -6.7960 1.4280 -1.3670 18 0 0 0 0 33 H4' H_ALI 0 0.0000 -4.1380 2.4020 -1.1100 8 0 0 0 0 34 H5'1 H_ALI 0 0.0000 -3.1870 0.6240 1.1840 7 0 0 0 36 35 H5'2 H_ALI 0 0.0000 -2.5460 2.2480 0.8410 7 0 0 0 36 36 Q2 PSEUD 0 0.0000 -2.8665 1.4360 1.0125 0 0 0 0 0 37 O1A O_XXX 0 0.0000 -0.2350 1.6230 0.8900 5 0 0 0 0 38 O2A O_HYD 0 0.0000 -1.0450 -0.7390 1.2600 5 39 0 0 0 39 H2A H_OXY 0 0.0000 -1.3810 -1.4970 0.7630 38 0 0 0 0 40 O1B O_XXX 0 0.0000 1.8590 1.1510 0.7090 3 0 0 0 0 41 O3B O_HYD 0 0.0000 1.9080 -1.3720 0.7860 3 42 0 0 0 42 H3B H_OXY 0 0.0000 1.8400 -2.1360 0.1980 41 0 0 0 0 43 H11 H_ALI 0 0.0000 4.2900 -0.7450 0.1630 1 0 0 0 45 44 H12 H_ALI 0 0.0000 4.1560 1.0260 0.0470 1 0 0 0 45 45 Q3 PSEUD 0 0.0000 4.2230 0.1405 0.1050 0 0 0 0 0 46 C27 C_ALI 0 0.0000 5.3350 0.1190 -1.5110 1 47 49 50 0 47 O33 O_HYD 0 0.0000 5.2400 1.2860 -2.3310 46 48 0 0 0 48 H33 H_OXY 0 0.0000 5.2780 2.0480 -1.7380 47 0 0 0 0 49 H27 H_ALI 0 0.0000 5.2950 -0.7710 -2.1390 46 0 0 0 0 50 C28 C_ALI 0 0.0000 6.6570 0.1430 -0.7420 46 51 57 62 0 51 C29 C_ALI 0 0.0000 7.8180 0.2920 -1.7280 50 52 54 55 0 52 O30 O_HYD 0 0.0000 7.8050 -0.8030 -2.6470 51 53 0 0 0 53 H30 H_OXY 0 0.0000 8.5510 -0.6700 -3.2490 52 0 0 0 0 54 H291 H_ALI 0 0.0000 7.7110 1.2280 -2.2760 51 0 0 0 56 55 H292 H_ALI 0 0.0000 8.7610 0.2960 -1.1810 51 0 0 0 56 56 Q4 PSEUD 0 0.0000 8.2360 0.7620 -1.7285 0 0 0 0 0 57 C32 C_ALI 0 0.0000 6.6600 1.3230 0.2310 50 58 59 60 0 58 H321 H_ALI 0 0.0000 6.4200 2.2390 -0.3080 57 0 0 0 61 59 H322 H_ALI 0 0.0000 5.9160 1.1540 1.0100 57 0 0 0 61 60 H323 H_ALI 0 0.0000 7.6470 1.4170 0.6860 57 0 0 0 61 61 Q5 PSEUD 0 0.0000 6.6610 1.6033 0.4627 0 0 0 0 0 62 O31 O_EST 0 0.0000 6.8060 -1.0770 -0.0120 50 63 0 0 0 63 P34 P_ALI 0 0.0000 7.8920 -0.7980 1.1430 62 64 65 67 0 64 O35 O_XXX 0 0.0000 9.1110 -0.2120 0.5440 63 0 0 0 0 65 O36 O_HYD 0 0.0000 7.2770 0.2280 2.2210 63 66 0 0 0 66 H36 H_OXY 0 0.0000 6.4860 -0.1910 2.5870 65 0 0 0 0 67 O37 O_HYD 0 0.0000 8.2650 -2.1840 1.8740 63 68 0 0 0 68 H37 H_OXY 0 0.0000 8.9160 -1.9730 2.5570 67 0 0 0 0