REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-4-METHYL-2-OXO-2,3-DIHYDRO-1,3-THIAZOL-5-YL}ETHYL TRIHYDROGEN DIPHOSPHATE" RESIDUE TZD 14 51 1 51 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 25 0 5 CHI3 0 0 0.0000 21 25 26 27 30 6 PHI3 0 0 0.0000 24 31 32 36 0 7 PHI4 0 0 0.0000 31 32 36 40 0 8 PHI5 0 0 0.0000 32 36 40 41 0 9 PHI6 0 0 0.0000 36 40 41 45 0 10 CHI4 0 0 0.0000 40 41 43 44 44 11 PHI7 0 0 0.0000 40 41 45 46 0 12 PHI8 0 0 0.0000 41 45 46 50 0 13 CHI5 0 0 0.0000 45 46 47 48 48 14 PHI9 0 0 0.0000 45 46 50 51 0 1 N1' N_AMI 0 0.0000 -0.3600 -1.5470 5.9020 2 14 0 0 0 2 C2' C_ARO 0 0.0000 -1.0630 -1.0680 6.9090 1 3 8 0 0 3 C2A C_ALI 0 0.0000 -1.4260 -1.9830 8.0500 2 4 5 6 0 4 H2A1 H_ALI 0 0.0000 -0.6440 -1.9450 8.8080 3 0 0 0 7 5 H2A2 H_ALI 0 0.0000 -2.3720 -1.6620 8.4860 3 0 0 0 7 6 H2A3 H_ALI 0 0.0000 -1.5240 -3.0040 7.6800 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.5133 -2.2037 8.3247 0 0 0 0 0 8 N3' N_AMO 0 0.0000 -1.4620 0.1860 6.9430 2 9 0 0 0 9 C4' C_ARO 0 0.0000 -1.1560 1.0230 5.9550 8 10 16 0 0 10 N4' N_AMO 0 0.0000 -1.5720 2.3440 5.9970 9 11 12 0 0 11 H4'1 H_AMI 0 0.0000 -2.0890 2.6660 6.7520 10 0 0 0 13 12 H4'2 H_AMI 0 0.0000 -1.3480 2.9460 5.2710 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.7185 2.8060 6.0115 0 0 0 0 0 14 C6' C_ARO 0 0.0000 -0.0200 -0.7760 4.8790 1 15 16 0 0 15 H6' H_ALI 0 0.0000 0.5550 -1.1780 4.0590 14 0 0 0 0 16 C5' C_ARO 0 0.0000 -0.4120 0.5480 4.8740 9 14 17 0 0 17 C35 C_ALI 0 0.0000 -0.0460 1.4570 3.7290 16 18 19 21 0 18 H351 H_ALI 0 0.0000 -0.9540 1.8410 3.2650 17 0 0 0 20 19 H352 H_ALI 0 0.0000 0.5500 2.2890 4.1020 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.2020 2.0650 3.6835 0 0 0 0 0 21 N3 N_AMI 0 0.0000 0.7280 0.7070 2.7370 17 22 25 0 0 22 C2 C_ARO 0 0.0000 2.0770 0.6540 2.8190 21 23 24 0 0 23 OC2 O_BYL 0 0.0000 2.8130 1.1640 3.6450 22 0 0 0 0 24 S1 S_RED 0 0.0000 2.4910 -0.3310 1.4530 22 31 0 0 0 25 C4 C_ARO 0 0.0000 0.0990 0.0570 1.7180 21 26 31 0 0 26 C4A C_ALI 0 0.0000 -1.4010 0.0970 1.5900 25 27 28 29 0 27 H4A1 H_ALI 0 0.0000 -1.7060 -0.4780 0.7160 26 0 0 0 30 28 H4A2 H_ALI 0 0.0000 -1.8530 -0.3300 2.4840 26 0 0 0 30 29 H4A3 H_ALI 0 0.0000 -1.7280 1.1310 1.4760 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 -1.7623 0.1077 1.5587 0 0 0 0 0 31 C5 C_ARO 0 0.0000 0.8420 -0.6150 0.8350 24 25 32 0 0 32 C5A C_ALI 0 0.0000 0.4010 -1.4070 -0.3680 31 33 34 36 0 33 H5A1 H_ALI 0 0.0000 1.1070 -2.2180 -0.5480 32 0 0 0 35 34 H5A2 H_ALI 0 0.0000 -0.5900 -1.8220 -0.1870 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 0.2585 -2.0200 -0.3675 0 0 0 0 0 36 C5B C_ALI 0 0.0000 0.3540 -0.4910 -1.5920 32 37 38 40 0 37 H5B1 H_ALI 0 0.0000 -0.3510 0.3190 -1.4130 36 0 0 0 39 38 H5B2 H_ALI 0 0.0000 1.3460 -0.0760 -1.7740 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 0.4975 0.1215 -1.5935 0 0 0 0 0 40 O5G O_EST 0 0.0000 -0.0630 -1.2420 -2.7340 36 41 0 0 0 41 P1 P_ALI 0 0.0000 -0.0890 -0.2210 -3.9790 40 42 43 45 0 42 O12 O_XXX 0 0.0000 -1.0400 0.8760 -3.6960 41 0 0 0 0 43 O13 O_HYD 0 0.0000 1.3830 0.3880 -4.2040 41 44 0 0 0 44 H13 H_OXY 0 0.0000 1.9700 -0.3570 -4.3850 43 0 0 0 0 45 O11 O_EST 0 0.0000 -0.5540 -1.0050 -5.3060 41 46 0 0 0 46 P2 P_ALI 0 0.0000 -0.5580 0.0700 -6.5040 45 47 49 50 0 47 O21 O_HYD 0 0.0000 -1.0160 -0.6490 -7.8700 46 48 0 0 0 48 H21 H_OXY 0 0.0000 -1.0050 0.0270 -8.5600 47 0 0 0 0 49 O22 O_XXX 0 0.0000 0.8020 0.6260 -6.6720 46 0 0 0 0 50 O23 O_HYD 0 0.0000 -1.5850 1.2590 -6.1540 46 51 0 0 0 51 H23 H_OXY 0 0.0000 -2.4570 0.8550 -6.0530 50 0 0 0 0