REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) 1-PHOSPHATE" RESIDUE TP6 18 63 1 63 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 24 0 8 PHI7 0 0 0.0000 16 20 24 28 0 9 PHI8 0 0 0.0000 20 24 28 39 0 10 PHI9 0 0 0.0000 34 41 42 46 0 11 PHI10 0 0 0.0000 41 42 46 50 0 12 CHI2 0 0 0.0000 42 46 47 48 48 13 PHI11 0 0 0.0000 42 46 50 54 0 14 CHI3 0 0 0.0000 46 50 51 52 52 15 PHI12 0 0 0.0000 46 50 54 58 0 16 CHI4 0 0 0.0000 50 54 55 56 56 17 PHI13 0 0 0.0000 50 54 58 62 0 18 PHI14 0 0 0.0000 54 58 62 63 0 1 O2P O_HYD 0 0.0000 -8.6890 0.1920 -0.8840 2 3 0 0 0 2 H2P H_OXY 0 0.0000 -8.7680 0.9990 -0.3590 1 0 0 0 0 3 P P_ALI 0 0.0000 -8.3100 -0.9940 0.1370 1 4 6 7 0 4 O3P O_HYD 0 0.0000 -9.4720 -1.1420 1.2420 3 5 0 0 0 5 H3P H_OXY 0 0.0000 -10.2870 -1.3480 0.7640 4 0 0 0 0 6 O1P O_XXX 0 0.0000 -8.1740 -2.2640 -0.6100 3 0 0 0 0 7 O27 O_EST 0 0.0000 -6.9170 -0.6480 0.8660 3 8 0 0 0 8 C19 C_ALI 0 0.0000 -5.9100 -0.6460 -0.1470 7 9 10 12 0 9 H191 H_ALI 0 0.0000 -6.1500 0.1070 -0.8970 8 0 0 0 11 10 H192 H_ALI 0 0.0000 -5.8670 -1.6280 -0.6190 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -6.0085 -0.7605 -0.7580 0 0 0 0 0 12 C18 C_ALI 0 0.0000 -4.5530 -0.3230 0.4830 8 13 14 16 0 13 H181 H_ALI 0 0.0000 -4.3120 -1.0760 1.2330 12 0 0 0 15 14 H182 H_ALI 0 0.0000 -4.5960 0.6590 0.9550 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -4.4540 -0.2085 1.0940 0 0 0 0 0 16 C17 C_ALI 0 0.0000 -3.4750 -0.3210 -0.6020 12 17 18 20 0 17 H171 H_ALI 0 0.0000 -3.7150 0.4320 -1.3520 16 0 0 0 19 18 H172 H_ALI 0 0.0000 -3.4310 -1.3030 -1.0740 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -3.5730 -0.4355 -1.2130 0 0 0 0 0 20 C16 C_ALI 0 0.0000 -2.1180 0.0020 0.0280 16 21 22 24 0 21 H161 H_ALI 0 0.0000 -1.8770 -0.7510 0.7780 20 0 0 0 23 22 H162 H_ALI 0 0.0000 -2.1610 0.9840 0.4990 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -2.0190 0.1165 0.6385 0 0 0 0 0 24 C15 C_ALI 0 0.0000 -1.0390 0.0050 -1.0570 20 25 26 28 0 25 H151 H_ALI 0 0.0000 -1.2800 0.7580 -1.8080 24 0 0 0 27 26 H152 H_ALI 0 0.0000 -0.9960 -0.9770 -1.5290 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.1380 -0.1095 -1.6685 0 0 0 0 0 28 N5 N_AMI 0 0.0000 0.2590 0.3140 -0.4540 24 29 39 0 0 29 C9 C_ARO 0 0.0000 0.8110 1.5890 -0.2910 28 30 34 0 0 30 C4 C_ARO 0 0.0000 0.3680 2.8880 -0.6100 29 31 32 0 0 31 O2 O_BYL 0 0.0000 -0.7110 3.0540 -1.1520 30 0 0 0 0 32 N3 N_AMO 0 0.0000 1.1550 3.9440 -0.3180 30 33 36 0 0 33 H3 H_AMI 0 0.0000 0.8560 4.8410 -0.5380 32 0 0 0 0 34 C8 C_ARO 0 0.0000 2.0260 1.4270 0.3180 29 35 41 0 0 35 N1 N_AMO 0 0.0000 2.7910 2.5360 0.6000 34 36 38 0 0 36 C2 C_ARO 0 0.0000 2.3460 3.7660 0.2800 32 35 37 0 0 37 O1 O_BYL 0 0.0000 3.0350 4.7340 0.5370 36 0 0 0 0 38 H1 H_AMI 0 0.0000 3.6530 2.4310 1.0310 35 0 0 0 0 39 C6 C_ARO 0 0.0000 1.1390 -0.5790 0.0440 28 40 41 0 0 40 O4 O_BYL 0 0.0000 0.9840 -1.7860 0.0680 39 0 0 0 0 41 N7 N_AMI 0 0.0000 2.2150 0.0830 0.5120 34 39 42 0 0 42 C10 C_ALI 0 0.0000 3.3910 -0.5330 1.1310 41 43 44 46 0 43 H101 H_ALI 0 0.0000 3.0960 -1.4530 1.6360 42 0 0 0 45 44 H102 H_ALI 0 0.0000 3.8220 0.1570 1.8570 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 3.4590 -0.6480 1.7465 0 0 0 0 0 46 C11 C_ALI 0 0.0000 4.4280 -0.8520 0.0530 42 47 49 50 0 47 O19 O_HYD 0 0.0000 4.9000 0.3650 -0.5290 46 48 0 0 0 48 HA H_OXY 0 0.0000 5.2960 0.8810 0.1860 47 0 0 0 0 49 H11 H_ALI 0 0.0000 3.9700 -1.4700 -0.7200 46 0 0 0 0 50 C12 C_ALI 0 0.0000 5.6010 -1.6060 0.6800 46 51 53 54 0 51 O21 O_HYD 0 0.0000 6.1280 -0.8460 1.7700 50 52 0 0 0 52 H21 H_OXY 0 0.0000 6.4200 0.0000 1.4050 51 0 0 0 0 53 H12 H_ALI 0 0.0000 5.2580 -2.5740 1.0450 50 0 0 0 0 54 C13 C_ALI 0 0.0000 6.6940 -1.8160 -0.3700 50 55 57 58 0 55 O23 O_HYD 0 0.0000 6.1670 -2.5760 -1.4600 54 56 0 0 0 56 H23 H_OXY 0 0.0000 5.8750 -3.4220 -1.0950 55 0 0 0 0 57 H13 H_ALI 0 0.0000 7.0370 -0.8480 -0.7350 54 0 0 0 0 58 C14 C_ALI 0 0.0000 7.8670 -2.5700 0.2570 54 59 60 62 0 59 H141 H_ALI 0 0.0000 7.5450 -3.5720 0.5420 58 0 0 0 61 60 H142 H_ALI 0 0.0000 8.2120 -2.0340 1.1420 58 0 0 0 61 61 Q7 PSEUD 0 0.0000 7.8785 -2.8030 0.8420 0 0 0 0 0 62 O26 O_HYD 0 0.0000 8.9340 -2.6640 -0.6890 58 63 0 0 0 63 H26 H_OXY 0 0.0000 9.6520 -3.1450 -0.2540 62 0 0 0 0