REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{2,6,8-TRIOXO-9-[(2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE" RESIDUE T5P 16 55 1 55 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 16 0 6 PHI5 0 0 0.0000 8 12 16 20 0 7 PHI6 0 0 0.0000 12 16 20 31 0 8 PHI7 0 0 0.0000 26 33 34 38 0 9 PHI8 0 0 0.0000 33 34 38 42 0 10 CHI2 0 0 0.0000 34 38 39 40 40 11 PHI9 0 0 0.0000 34 38 42 46 0 12 CHI3 0 0 0.0000 38 42 43 44 44 13 PHI10 0 0 0.0000 38 42 46 50 0 14 CHI4 0 0 0.0000 42 46 47 48 48 15 PHI11 0 0 0.0000 42 46 50 54 0 16 PHI12 0 0 0.0000 46 50 54 55 0 1 O33 O_HYD 0 0.0000 -0.2400 -1.0260 -7.0770 2 3 0 0 0 2 H33 H_OXY 0 0.0000 0.6280 -0.6150 -7.1860 1 0 0 0 0 3 P P_ALI 0 0.0000 -1.2530 0.1420 -6.6290 1 4 6 7 0 4 O31 O_HYD 0 0.0000 -1.2970 1.2800 -7.7670 3 5 0 0 0 5 H31 H_OXY 0 0.0000 -1.6040 0.8520 -8.5780 4 0 0 0 0 6 O32 O_XXX 0 0.0000 -2.6080 -0.4230 -6.4450 3 0 0 0 0 7 O27 O_EST 0 0.0000 -0.7490 0.7870 -5.2430 3 8 0 0 0 8 C17 C_ALI 0 0.0000 -0.7310 -0.2660 -4.2780 7 9 10 12 0 9 H171 H_ALI 0 0.0000 -0.0510 -1.0510 -4.6100 8 0 0 0 11 10 H172 H_ALI 0 0.0000 -1.7350 -0.6770 -4.1710 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.8930 -0.8640 -4.3905 0 0 0 0 0 12 C16 C_ALI 0 0.0000 -0.2580 0.2830 -2.9310 8 13 14 16 0 13 H161 H_ALI 0 0.0000 -0.9380 1.0670 -2.5990 12 0 0 0 15 14 H162 H_ALI 0 0.0000 0.7450 0.6930 -3.0390 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.0965 0.8800 -2.8190 0 0 0 0 0 16 C15 C_ALI 0 0.0000 -0.2390 -0.8450 -1.8980 12 17 18 20 0 17 H151 H_ALI 0 0.0000 0.4400 -1.6300 -2.2300 16 0 0 0 19 18 H152 H_ALI 0 0.0000 -1.2430 -1.2560 -1.7910 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.4015 -1.4430 -2.0105 0 0 0 0 0 20 N5 N_AMI 0 0.0000 0.2130 -0.3190 -0.6080 16 21 31 0 0 21 C9 C_ARO 0 0.0000 1.5370 -0.2590 -0.1590 20 22 26 0 0 22 C4 C_ARO 0 0.0000 2.7710 -0.6410 -0.7220 21 23 24 0 0 23 O4 O_BYL 0 0.0000 2.8140 -1.1450 -1.8310 22 0 0 0 0 24 N3 N_AMO 0 0.0000 3.9050 -0.4490 -0.0170 22 25 28 0 0 25 H3 H_AMI 0 0.0000 4.7580 -0.7110 -0.3970 24 0 0 0 0 26 C8 C_ARO 0 0.0000 1.5150 0.3040 1.0860 21 27 33 0 0 27 N1 N_AMO 0 0.0000 2.6990 0.4830 1.7640 26 28 30 0 0 28 C2 C_ARO 0 0.0000 3.8650 0.1060 1.2060 24 27 29 0 0 29 O2 O_BYL 0 0.0000 4.9010 0.2720 1.8210 28 0 0 0 0 30 H1 H_AMI 0 0.0000 2.6930 0.8820 2.6480 27 0 0 0 0 31 C6 C_ARO 0 0.0000 -0.5690 0.1950 0.3600 20 32 33 0 0 32 O6 O_BYL 0 0.0000 -1.7800 0.3010 0.3090 31 0 0 0 0 33 N7 N_AMI 0 0.0000 0.2060 0.5730 1.3940 26 31 34 0 0 34 C10 C_ALI 0 0.0000 -0.2680 1.1790 2.6400 33 35 36 38 0 35 H101 H_ALI 0 0.0000 -1.1740 1.7520 2.4430 34 0 0 0 37 36 H102 H_ALI 0 0.0000 0.5000 1.8410 3.0390 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -0.3370 1.7965 2.7410 0 0 0 0 0 38 C11 C_ALI 0 0.0000 -0.5720 0.0780 3.6590 34 39 41 42 0 39 O19 O_HYD 0 0.0000 -1.5800 -0.7890 3.1360 38 40 0 0 0 40 H19 H_OXY 0 0.0000 -2.3630 -0.2430 2.9760 39 0 0 0 0 41 H11 H_ALI 0 0.0000 0.3330 -0.4940 3.8560 38 0 0 0 0 42 C12 C_ALI 0 0.0000 -1.0680 0.7110 4.9600 38 43 45 46 0 43 O21 O_HYD 0 0.0000 -0.0600 1.5780 5.4830 42 44 0 0 0 44 H21 H_OXY 0 0.0000 0.7210 1.0330 5.6430 43 0 0 0 0 45 H12 H_ALI 0 0.0000 -1.9750 1.2840 4.7630 42 0 0 0 0 46 C13 C_ALI 0 0.0000 -1.3720 -0.3890 5.9790 42 47 49 50 0 47 O23 O_HYD 0 0.0000 -2.3800 -1.2570 5.4560 46 48 0 0 0 48 H23 H_OXY 0 0.0000 -3.1630 -0.7110 5.2960 47 0 0 0 0 49 H13 H_ALI 0 0.0000 -0.4660 -0.9620 6.1760 46 0 0 0 0 50 C14 C_ALI 0 0.0000 -1.8690 0.2430 7.2800 46 51 52 54 0 51 H141 H_ALI 0 0.0000 -2.7750 0.8160 7.0830 50 0 0 0 53 52 H142 H_ALI 0 0.0000 -1.1000 0.9050 7.6790 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 -1.9375 0.8605 7.3810 0 0 0 0 0 54 O26 O_HYD 0 0.0000 -2.1520 -0.7840 8.2320 50 55 0 0 0 55 H26 H_OXY 0 0.0000 -2.4610 -0.3440 9.0350 54 0 0 0 0