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 ) HEXANE 1-PHOSPHATE" RESIDUE PHR 19 67 1 67 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 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 32 0 10 PHI9 0 0 0.0000 24 28 32 43 0 11 PHI10 0 0 0.0000 38 45 46 50 0 12 PHI11 0 0 0.0000 45 46 50 54 0 13 CHI2 0 0 0.0000 46 50 51 52 52 14 PHI12 0 0 0.0000 46 50 54 58 0 15 CHI3 0 0 0.0000 50 54 55 56 56 16 PHI13 0 0 0.0000 50 54 58 62 0 17 CHI4 0 0 0.0000 54 58 59 60 60 18 PHI14 0 0 0.0000 54 58 62 66 0 19 PHI15 0 0 0.0000 58 62 66 67 0 1 O2P O_HYD 0 0.0000 -10.4330 -0.9630 -0.3310 2 3 0 0 0 2 H2P H_OXY 0 0.0000 -11.1090 -0.9970 0.3600 1 0 0 0 0 3 P P_ALI 0 0.0000 -9.0120 -0.8380 0.4150 1 4 5 7 0 4 O3P O_XXX 0 0.0000 -8.9900 0.3960 1.2320 3 0 0 0 0 5 O1P O_HYD 0 0.0000 -8.7910 -2.1170 1.3680 3 6 0 0 0 6 H1P H_OXY 0 0.0000 -8.8120 -2.8970 0.7970 5 0 0 0 0 7 O27 O_EST 0 0.0000 -7.8340 -0.7770 -0.6820 3 8 0 0 0 8 C20 C_ALI 0 0.0000 -6.6170 -0.5480 0.0320 7 9 10 12 0 9 H201 H_ALI 0 0.0000 -6.4490 -1.3640 0.7350 8 0 0 0 11 10 H202 H_ALI 0 0.0000 -6.6870 0.3930 0.5780 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -6.5680 -0.4855 0.6565 0 0 0 0 0 12 C19 C_ALI 0 0.0000 -5.4520 -0.4790 -0.9570 8 13 14 16 0 13 H191 H_ALI 0 0.0000 -5.6200 0.3380 -1.6600 12 0 0 0 15 14 H192 H_ALI 0 0.0000 -5.3820 -1.4190 -1.5030 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -5.5010 -0.5405 -1.5815 0 0 0 0 0 16 C18 C_ALI 0 0.0000 -4.1490 -0.2340 -0.1930 12 17 18 20 0 17 H181 H_ALI 0 0.0000 -3.9810 -1.0500 0.5100 16 0 0 0 19 18 H182 H_ALI 0 0.0000 -4.2190 0.7070 0.3530 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -4.1000 -0.1715 0.4315 0 0 0 0 0 20 C17 C_ALI 0 0.0000 -2.9830 -0.1640 -1.1820 16 21 22 24 0 21 H171 H_ALI 0 0.0000 -3.1510 0.6520 -1.8850 20 0 0 0 23 22 H172 H_ALI 0 0.0000 -2.9130 -1.1050 -1.7280 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -3.0320 -0.2265 -1.8065 0 0 0 0 0 24 C16 C_ALI 0 0.0000 -1.6800 0.0800 -0.4180 20 25 26 28 0 25 H161 H_ALI 0 0.0000 -1.5130 -0.7360 0.2850 24 0 0 0 27 26 H162 H_ALI 0 0.0000 -1.7500 1.0210 0.1280 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.6315 0.1425 0.2065 0 0 0 0 0 28 C15 C_ALI 0 0.0000 -0.5150 0.1500 -1.4070 24 29 30 32 0 29 H151 H_ALI 0 0.0000 -0.6830 0.9660 -2.1100 28 0 0 0 31 30 H152 H_ALI 0 0.0000 -0.4450 -0.7910 -1.9530 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 -0.5640 0.0875 -2.0315 0 0 0 0 0 32 N5 N_AMI 0 0.0000 0.7330 0.3840 -0.6760 28 33 43 0 0 33 C9 C_ARO 0 0.0000 1.2850 1.6300 -0.3630 32 34 38 0 0 34 C4 C_ARO 0 0.0000 0.8860 2.9590 -0.6100 33 35 36 0 0 35 O2 O_BYL 0 0.0000 -0.1410 3.1900 -1.2230 34 0 0 0 0 36 N3 N_AMO 0 0.0000 1.6590 3.9730 -0.1670 34 37 40 0 0 37 H3 H_AMI 0 0.0000 1.3910 4.8900 -0.3360 36 0 0 0 0 38 C8 C_ARO 0 0.0000 2.4420 1.3970 0.3280 33 39 45 0 0 39 N1 N_AMO 0 0.0000 3.1950 2.4640 0.7630 38 40 42 0 0 40 C2 C_ARO 0 0.0000 2.7940 3.7240 0.5100 36 39 41 0 0 41 O1 O_BYL 0 0.0000 3.4710 4.6550 0.9020 40 0 0 0 0 42 H1 H_AMI 0 0.0000 4.0170 2.3080 1.2530 39 0 0 0 0 43 C6 C_ARO 0 0.0000 1.5560 -0.5630 -0.1820 32 44 45 0 0 44 O4 O_BYL 0 0.0000 1.3850 -1.7650 -0.2700 43 0 0 0 0 45 N7 N_AMI 0 0.0000 2.5970 0.0370 0.4250 38 43 46 0 0 46 C10 C_ALI 0 0.0000 3.7100 -0.6490 1.0870 45 47 48 50 0 47 H101 H_ALI 0 0.0000 3.3630 -1.6010 1.4880 46 0 0 0 49 48 H102 H_ALI 0 0.0000 4.0870 -0.0290 1.9000 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 3.7250 -0.8150 1.6940 0 0 0 0 0 50 C11 C_ALI 0 0.0000 4.8290 -0.8990 0.0740 46 51 53 54 0 51 O19 O_HYD 0 0.0000 5.3630 0.3520 -0.3640 50 52 0 0 0 52 H19 H_OXY 0 0.0000 5.7050 0.8000 0.4220 51 0 0 0 0 53 H11 H_ALI 0 0.0000 4.4300 -1.4440 -0.7810 50 0 0 0 0 54 C12 C_ALI 0 0.0000 5.9370 -1.7240 0.7320 50 55 57 58 0 55 O21 O_HYD 0 0.0000 6.3800 -1.0660 1.9200 54 56 0 0 0 56 H21 H_OXY 0 0.0000 6.7120 -0.1980 1.6520 55 0 0 0 0 57 H12 H_ALI 0 0.0000 5.5520 -2.7120 0.9870 54 0 0 0 0 58 C13 C_ALI 0 0.0000 7.1100 -1.8690 -0.2390 54 59 61 62 0 59 O23 O_HYD 0 0.0000 6.6670 -2.5280 -1.4270 58 60 0 0 0 60 H23 H_OXY 0 0.0000 6.3350 -3.3960 -1.1580 59 0 0 0 0 61 H13 H_ALI 0 0.0000 7.4950 -0.8820 -0.4930 58 0 0 0 0 62 C14 C_ALI 0 0.0000 8.2180 -2.6940 0.4190 58 63 64 66 0 63 H141 H_ALI 0 0.0000 7.8600 -3.7090 0.5930 62 0 0 0 65 64 H142 H_ALI 0 0.0000 8.4940 -2.2390 1.3700 62 0 0 0 65 65 Q8 PSEUD 0 0.0000 8.1770 -2.9740 0.9815 0 0 0 0 0 66 O26 O_HYD 0 0.0000 9.3590 -2.7320 -0.4400 62 67 0 0 0 67 H26 H_OXY 0 0.0000 10.0310 -3.2600 0.0100 66 0 0 0 0