REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(6-D-RIBITYLAMINO-2,4-DIHYDROXYPYRIMIDIN-5-YL)-1-PENTYL-PHOSPHONIC ACID" RESIDUE INJ 20 60 1 60 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 5 6 7 8 8 3 CHI3 0 0 0.0000 1 9 10 11 33 4 CHI4 0 0 0.0000 9 10 11 12 32 5 CHI5 0 0 0.0000 10 11 12 13 29 6 CHI6 0 0 0.0000 11 12 13 14 14 7 CHI7 0 0 0.0000 11 12 15 16 28 8 CHI8 0 0 0.0000 12 15 16 17 17 9 CHI9 0 0 0.0000 12 15 18 19 27 10 CHI10 0 0 0.0000 15 18 19 20 20 11 CHI11 0 0 0.0000 15 18 21 22 26 12 CHI12 0 0 0.0000 18 21 22 23 23 13 PHI1 0 0 0.0000 6 34 35 39 0 14 PHI2 0 0 0.0000 34 35 39 43 0 15 PHI3 0 0 0.0000 35 39 43 47 0 16 PHI4 0 0 0.0000 39 43 47 51 0 17 PHI5 0 0 0.0000 43 47 51 55 0 18 PHI6 0 0 0.0000 47 51 55 59 0 19 CHI13 0 0 0.0000 51 55 57 58 58 20 PHI7 0 0 0.0000 51 55 59 60 0 1 N1 N_AMI 0 0.0000 -3.0980 0.5120 2.0770 2 9 0 0 0 2 C2 C_ARO 0 0.0000 -4.3630 0.7060 1.7460 1 3 5 0 0 3 O2 O_HYD 0 0.0000 -5.1760 1.3660 2.6050 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -5.1160 2.3050 2.3820 3 0 0 0 0 5 N3 N_AMO 0 0.0000 -4.8570 0.2730 0.5980 2 6 0 0 0 6 C4 C_ARO 0 0.0000 -4.0900 -0.3780 -0.2710 5 7 34 0 0 7 O4 O_HYD 0 0.0000 -4.6050 -0.8180 -1.4450 6 8 0 0 0 8 HO4 H_OXY 0 0.0000 -4.4830 -0.1060 -2.0880 7 0 0 0 0 9 C6 C_ARO 0 0.0000 -2.2700 -0.1310 1.2570 1 10 34 0 0 10 N7 N_AMO 0 0.0000 -0.9450 -0.3310 1.6100 9 11 33 0 0 11 C8 C_ALI 0 0.0000 -0.4460 0.1680 2.8940 10 12 30 31 0 12 C9 C_ALI 0 0.0000 1.0360 -0.1810 3.0360 11 13 15 29 0 13 O9 O_HYD 0 0.0000 1.1980 -1.5990 2.9820 12 14 0 0 0 14 HO9 H_OXY 0 0.0000 0.6870 -1.9670 3.7150 13 0 0 0 0 15 C10 C_ALI 0 0.0000 1.5570 0.3410 4.3760 12 16 18 28 0 16 O10 O_HYD 0 0.0000 1.3950 1.7590 4.4300 15 17 0 0 0 17 HO1O H_OXY 0 0.0000 1.9060 2.1270 3.6960 16 0 0 0 0 18 C11 C_ALI 0 0.0000 3.0400 -0.0080 4.5180 15 19 21 27 0 19 O11 O_HYD 0 0.0000 3.2020 -1.4270 4.4640 18 20 0 0 0 20 HO11 H_OXY 0 0.0000 2.6910 -1.7950 5.1980 19 0 0 0 0 21 C12 C_ALI 0 0.0000 3.5610 0.5130 5.8580 18 22 24 25 0 22 O12 O_HYD 0 0.0000 4.9460 0.1860 5.9910 21 23 0 0 0 23 HO12 H_OXY 0 0.0000 5.2340 0.5320 6.8470 22 0 0 0 0 24 H121 H_ALI 0 0.0000 3.0000 0.0520 6.6710 21 0 0 0 26 25 H122 H_ALI 0 0.0000 3.4370 1.5950 5.9000 21 0 0 0 26 26 Q1 PSEUD 0 0.0000 3.2185 0.8235 6.2855 0 0 0 0 0 27 H111 H_ALI 0 0.0000 3.6010 0.4520 3.7050 18 0 0 0 0 28 H101 H_ALI 0 0.0000 0.9960 -0.1200 5.1890 15 0 0 0 0 29 H91 H_ALI 0 0.0000 1.5970 0.2800 2.2230 12 0 0 0 0 30 H81 H_ALI 0 0.0000 -1.0070 -0.2920 3.7060 11 0 0 0 32 31 H82 H_ALI 0 0.0000 -0.5700 1.2510 2.9350 11 0 0 0 32 32 Q2 PSEUD 0 0.0000 -0.7885 0.4795 3.3205 0 0 0 0 0 33 HN7 H_AMI 0 0.0000 -0.3480 -0.8010 1.0080 10 0 0 0 0 34 C5 C_ARO 0 0.0000 -2.7530 -0.5970 0.0370 6 9 35 0 0 35 C13 C_ALI 0 0.0000 -1.8510 -1.3320 -0.9200 34 36 37 39 0 36 H131 H_ALI 0 0.0000 -1.0790 -1.8590 -0.3590 35 0 0 0 38 37 H132 H_ALI 0 0.0000 -2.4370 -2.0490 -1.4930 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 -1.7580 -1.9540 -0.9260 0 0 0 0 0 39 C14 C_ALI 0 0.0000 -1.1960 -0.3300 -1.8730 35 40 41 43 0 40 H141 H_ALI 0 0.0000 -1.9680 0.1960 -2.4330 39 0 0 0 42 41 H142 H_ALI 0 0.0000 -0.6090 0.3870 -1.2990 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 -1.2885 0.2915 -1.8660 0 0 0 0 0 43 C15 C_ALI 0 0.0000 -0.2790 -1.0760 -2.8450 39 44 45 47 0 44 H151 H_ALI 0 0.0000 0.4920 -1.6030 -2.2840 43 0 0 0 46 45 H152 H_ALI 0 0.0000 -0.8650 -1.7940 -3.4190 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 -0.1865 -1.6985 -2.8515 0 0 0 0 0 47 C16 C_ALI 0 0.0000 0.3750 -0.0740 -3.7980 43 48 49 51 0 48 H161 H_ALI 0 0.0000 -0.3960 0.4520 -4.3580 47 0 0 0 50 49 H162 H_ALI 0 0.0000 0.9610 0.6420 -3.2240 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 0.2825 0.5470 -3.7910 0 0 0 0 0 51 C17 C_ALI 0 0.0000 1.2920 -0.8200 -4.7700 47 52 53 55 0 52 H171 H_ALI 0 0.0000 2.0640 -1.3470 -4.2100 51 0 0 0 54 53 H172 H_ALI 0 0.0000 0.7050 -1.5380 -5.3440 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 1.3845 -1.4425 -4.7770 0 0 0 0 0 55 P P_ALI 0 0.0000 2.0720 0.3720 -5.9060 51 56 57 59 0 56 O1P O_XXX 0 0.0000 2.8680 1.3470 -5.1270 55 0 0 0 0 57 O2P O_HYD 0 0.0000 3.0370 -0.4120 -6.9290 55 58 0 0 0 58 HOP2 H_OXY 0 0.0000 3.4290 0.2540 -7.5100 57 0 0 0 0 59 O3P O_HYD 0 0.0000 0.9320 1.1510 -6.7330 55 60 0 0 0 60 HOP3 H_OXY 0 0.0000 0.4380 0.4810 -7.2260 59 0 0 0 0