REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1S)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE" RESIDUE S1T 17 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 8 9 10 11 13 3 PHI1 0 0 0.0000 9 16 17 21 0 4 PHI2 0 0 0.0000 16 17 21 50 0 5 CHI3 0 0 0.0000 22 23 25 26 44 6 CHI4 0 0 0.0000 23 25 26 27 41 7 CHI5 0 0 0.0000 25 26 27 28 38 8 CHI6 0 0 0.0000 26 27 28 29 38 9 CHI7 0 0 0.0000 27 28 30 31 31 10 CHI8 0 0 0.0000 27 28 32 33 38 11 CHI9 0 0 0.0000 28 32 33 34 38 12 CHI10 0 0 0.0000 32 33 35 36 36 13 CHI11 0 0 0.0000 32 33 37 38 38 14 CHI12 0 0 0.0000 21 22 45 46 49 15 PHI3 0 0 0.0000 21 50 51 58 0 16 CHI13 0 0 0.0000 50 51 52 53 56 17 PHI4 0 0 0.0000 50 51 58 59 0 1 N1' N_AMI 0 0.0000 3.6690 -2.3870 1.0710 2 14 0 0 0 2 C2' C_ARO 0 0.0000 4.7180 -3.1520 0.8440 1 3 8 0 0 3 CM2 C_ALI 0 0.0000 4.8790 -4.4280 1.6300 2 4 5 6 0 4 HM21 H_ALI 0 0.0000 4.3900 -5.2450 1.0990 3 0 0 0 7 5 HM22 H_ALI 0 0.0000 5.9390 -4.6520 1.7450 3 0 0 0 7 6 HM23 H_ALI 0 0.0000 4.4240 -4.3090 2.6130 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.9177 -4.7353 1.8190 0 0 0 0 0 8 N3' N_AMO 0 0.0000 5.6300 -2.8320 -0.0520 2 9 0 0 0 9 C4' C_ARO 0 0.0000 5.5200 -1.7140 -0.7630 8 10 16 0 0 10 N4' N_AMO 0 0.0000 6.4800 -1.3810 -1.7050 9 11 12 0 0 11 H4'1 H_AMI 0 0.0000 7.2790 -1.9240 -1.7960 10 0 0 0 13 12 H4'2 H_AMI 0 0.0000 6.3540 -0.6050 -2.2730 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 6.8165 -1.2645 -2.0345 0 0 0 0 0 14 C6' C_ARO 0 0.0000 3.4900 -1.2570 0.4020 1 15 16 0 0 15 H6' H_ALI 0 0.0000 2.6260 -0.6380 0.5960 14 0 0 0 0 16 C5' C_ARO 0 0.0000 4.4200 -0.8810 -0.5470 9 14 17 0 0 17 C7' C_ALI 0 0.0000 4.2530 0.3960 -1.3300 16 18 19 21 0 18 H7'1 H_ALI 0 0.0000 5.1440 1.0120 -1.2150 17 0 0 0 20 19 H7'2 H_ALI 0 0.0000 4.1070 0.1600 -2.3840 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 4.6255 0.5860 -1.7995 0 0 0 0 0 21 C3 C_ARO 0 0.0000 3.0530 1.1480 -0.8130 17 22 50 0 0 22 C4 C_ARO 0 0.0000 1.7790 0.9570 -1.3210 21 23 45 0 0 23 C5 C_ARO 0 0.0000 0.8300 1.6980 -0.7480 22 24 25 0 0 24 S1 S_RED 0 0.0000 1.5440 2.7160 0.4960 23 50 0 0 0 25 C6 C_ALI 0 0.0000 -0.6320 1.6730 -1.1160 23 26 42 43 0 26 C7 C_ALI 0 0.0000 -1.3540 0.6290 -0.2620 25 27 39 40 0 27 O7 O_EST 0 0.0000 -2.7400 0.6050 -0.6100 26 28 0 0 0 28 PA P_ALI 0 0.0000 -3.8040 -0.3790 0.0910 27 29 30 32 0 29 O1A O_XXX 0 0.0000 -3.7610 -0.1860 1.5580 28 0 0 0 0 30 O2A O_HYD 0 0.0000 -3.4350 -1.9060 -0.2600 28 31 0 0 0 31 H2A H_OXY 0 0.0000 -3.4440 -2.1050 -1.2060 30 0 0 0 0 32 O3A O_EST 0 0.0000 -5.2820 -0.0450 -0.4510 28 33 0 0 0 33 PB P_ALI 0 0.0000 -6.7670 -0.3370 0.0990 32 34 35 37 0 34 O1B O_XXX 0 0.0000 -6.8280 -0.0270 1.5450 33 0 0 0 0 35 O2B O_HYD 0 0.0000 -7.8230 0.5860 -0.6920 33 36 0 0 0 36 H2B H_OXY 0 0.0000 -8.7410 0.4630 -0.4120 35 0 0 0 0 37 O3B O_HYD 0 0.0000 -7.1310 -1.8880 -0.1330 33 38 0 0 0 38 H3B H_OXY 0 0.0000 -7.1100 -2.1620 -1.0600 37 0 0 0 0 39 H71 H_ALI 0 0.0000 -0.9170 -0.3530 -0.4420 26 0 0 0 41 40 H72 H_ALI 0 0.0000 -1.2490 0.8860 0.7920 26 0 0 0 41 41 Q4 PSEUD 0 0.0000 -1.0830 0.2665 0.1750 0 0 0 0 0 42 H61 H_ALI 0 0.0000 -1.0690 2.6550 -0.9360 25 0 0 0 44 43 H62 H_ALI 0 0.0000 -0.7370 1.4160 -2.1700 25 0 0 0 44 44 Q5 PSEUD 0 0.0000 -0.9030 2.0355 -1.5530 0 0 0 0 0 45 CM4 C_ALI 0 0.0000 1.4870 -0.0180 -2.4320 22 46 47 48 0 46 HM41 H_ALI 0 0.0000 1.3350 -1.0130 -2.0120 45 0 0 0 49 47 HM42 H_ALI 0 0.0000 0.5880 0.2940 -2.9620 45 0 0 0 49 48 HM43 H_ALI 0 0.0000 2.3280 -0.0420 -3.1250 45 0 0 0 49 49 Q6 PSEUD 0 0.0000 1.4170 -0.2537 -2.6997 0 0 0 0 0 50 C2 C_ARO 0 0.0000 3.1390 2.0520 0.1640 21 24 51 0 0 51 CP1 C_ALI 0 0.0000 4.4080 2.4440 0.8760 50 52 57 58 0 52 CP2 C_ALI 0 0.0000 4.4250 1.8170 2.2720 51 53 54 55 0 53 HP21 H_ALI 0 0.0000 4.3780 0.7320 2.1830 52 0 0 0 56 54 HP22 H_ALI 0 0.0000 5.3430 2.1010 2.7860 52 0 0 0 56 55 HP23 H_ALI 0 0.0000 3.5650 2.1730 2.8400 52 0 0 0 56 56 Q7 PSEUD 0 0.0000 4.4287 1.6687 2.6030 0 0 0 0 0 57 H1 H_ALI 0 0.0000 5.2680 2.0880 0.3080 51 0 0 0 0 58 OP1 O_HYD 0 0.0000 4.4700 3.8660 0.9920 51 59 0 0 0 59 HP1 H_OXY 0 0.0000 3.7340 4.2530 1.4870 58 0 0 0 0