REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-O-ACETYLTHYMIDINE-5'-DIPHOSPHATE" RESIDUE ATY 22 50 1 50 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 11 3 CHI3 0 0 0.0000 1 5 6 7 11 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 11 6 PHI1 0 0 0.0000 2 1 12 13 0 7 PHI2 0 0 0.0000 1 12 13 17 0 8 PHI3 0 0 0.0000 12 13 17 33 0 9 CHI6 0 0 0.0000 13 17 18 19 31 10 CHI7 0 0 0.0000 17 18 19 20 26 11 CHI8 0 0 0.0000 18 19 20 21 26 12 CHI9 0 0 0.0000 19 20 22 23 26 13 CHI10 0 0 0.0000 17 18 27 28 30 14 PHI4 0 0 0.0000 13 17 33 34 0 15 PHI5 0 0 0.0000 17 33 34 36 0 16 PHI6 0 0 0.0000 33 34 36 49 0 17 CHI11 0 0 0.0000 34 36 37 38 48 18 CHI12 0 0 0.0000 36 37 39 40 48 19 CHI13 0 0 0.0000 37 39 40 41 47 20 CHI14 0 0 0.0000 39 40 42 43 47 21 CHI15 0 0 0.0000 40 42 43 44 47 22 PHI7 0 0 0.0000 34 36 49 50 0 1 PA P_ALI 0 0.0000 -0.1640 0.0790 -3.0600 2 3 5 12 0 2 O1A O_XXX 0 0.0000 1.1280 0.0850 -3.7790 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -0.6380 -1.4400 -2.8200 1 4 0 0 0 4 HPA2 H_OXY 0 0.0000 -1.4820 -1.3990 -2.3500 3 0 0 0 0 5 O3A O_EST 0 0.0000 -1.2700 0.8540 -3.9370 1 6 0 0 0 6 PB P_ALI 0 0.0000 -1.3910 0.0660 -5.3360 5 7 8 10 0 7 O1B O_XXX 0 0.0000 -1.8070 -1.3300 -5.0800 6 0 0 0 0 8 O2B O_HYD 0 0.0000 -2.4850 0.7910 -6.2670 6 9 0 0 0 9 HPB2 H_OXY 0 0.0000 -2.5260 0.2890 -7.0930 8 0 0 0 0 10 O3B O_HYD 0 0.0000 0.0360 0.0720 -6.0800 6 11 0 0 0 11 HPB3 H_OXY 0 0.0000 0.2700 0.9990 -6.2270 10 0 0 0 0 12 O5' O_EST 0 0.0000 0.0070 0.8170 -1.6400 1 13 0 0 0 13 C5' C_ALI 0 0.0000 0.9960 0.0860 -0.9120 12 14 15 17 0 14 H5'2 H_ALI 0 0.0000 1.9340 0.0920 -1.4670 13 0 0 0 16 15 H5'1 H_ALI 0 0.0000 0.6610 -0.9410 -0.7750 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.2975 -0.4245 -1.1210 0 0 0 0 0 17 C4' C_ALI 0 0.0000 1.2090 0.7390 0.4550 13 18 32 33 0 18 C3' C_ALI 0 0.0000 2.2170 -0.0740 1.2960 17 19 27 31 0 19 O3' O_EST 0 0.0000 3.5400 0.5180 1.2200 18 20 0 0 0 20 CR C_BYL 0 0.0000 4.6300 -0.2510 1.3640 19 21 22 0 0 21 OR O_BYL 0 0.0000 4.5100 -1.4370 1.5590 20 0 0 0 0 22 CHR C_ALI 0 0.0000 6.0030 0.3640 1.2850 20 23 24 25 0 23 HHR3 H_ALI 0 0.0000 6.7570 -0.4090 1.4250 22 0 0 0 26 24 HHR2 H_ALI 0 0.0000 6.1370 0.8290 0.3080 22 0 0 0 26 25 HHR1 H_ALI 0 0.0000 6.1090 1.1190 2.0640 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 6.3343 0.5130 1.2657 0 0 0 0 0 27 C2' C_ALI 0 0.0000 1.6660 0.0150 2.7370 18 28 29 34 0 28 H2'2 H_ALI 0 0.0000 1.4190 -0.9770 3.1140 27 0 0 0 30 29 H2'1 H_ALI 0 0.0000 2.3870 0.5040 3.3920 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.9030 -0.2365 3.2530 0 0 0 0 0 31 H3' H_ALI 0 0.0000 2.2440 -1.1110 0.9620 18 0 0 0 0 32 H4' H_ALI 0 0.0000 1.5590 1.7650 0.3340 17 0 0 0 0 33 O4' O_EST 0 0.0000 -0.0150 0.7120 1.2220 17 34 0 0 0 34 C1' C_ALI 0 0.0000 0.3900 0.8740 2.5990 27 33 35 36 0 35 H1' H_ALI 0 0.0000 0.6130 1.9200 2.8080 34 0 0 0 0 36 N1 N_AMI 0 0.0000 -0.6530 0.3860 3.5020 34 37 49 0 0 37 C2 C_BYL 0 0.0000 -1.1110 -0.8720 3.3740 36 38 39 0 0 38 O2 O_BYL 0 0.0000 -0.6470 -1.5930 2.5110 37 0 0 0 0 39 N3 N_AMO 0 0.0000 -2.0660 -1.3480 4.1940 37 40 48 0 0 40 C4 C_BYL 0 0.0000 -2.5900 -0.5620 5.1550 39 41 42 0 0 41 O4 O_BYL 0 0.0000 -3.4580 -0.9900 5.8940 40 0 0 0 0 42 C5 C_BYL 0 0.0000 -2.1220 0.7660 5.2980 40 43 49 0 0 43 C5M C_ALI 0 0.0000 -2.6910 1.6660 6.3640 42 44 45 46 0 44 H5M3 H_ALI 0 0.0000 -3.4500 1.1250 6.9290 43 0 0 0 47 45 H5M2 H_ALI 0 0.0000 -1.8940 1.9810 7.0370 43 0 0 0 47 46 H5M1 H_ALI 0 0.0000 -3.1410 2.5420 5.8980 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 -2.8283 1.8827 6.6213 0 0 0 0 0 48 H3 H_AMI 0 0.0000 -2.3820 -2.2590 4.0900 39 0 0 0 0 49 C6 C_BYL 0 0.0000 -1.1590 1.2160 4.4650 36 42 50 0 0 50 H6 H_ALI 0 0.0000 -0.7890 2.2260 4.5590 49 0 0 0 0