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(1H,3H)PYRIMIDINEDIONE-5-YL) PENTYL-1-PHOSPHONIC ACID" RESIDUE A5YL 18 60 1 60 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 11 0 4 PHI3 0 0 0.0000 3 7 11 15 0 5 PHI4 0 0 0.0000 7 11 15 19 0 6 PHI5 0 0 0.0000 11 15 19 23 0 7 PHI6 0 0 0.0000 15 19 23 27 0 8 PHI7 0 0 0.0000 19 23 27 36 0 9 PHI8 0 0 0.0000 27 36 37 39 0 10 PHI9 0 0 0.0000 36 37 39 43 0 11 PHI10 0 0 0.0000 37 39 43 47 0 12 CHI2 0 0 0.0000 39 43 44 45 45 13 PHI11 0 0 0.0000 39 43 47 51 0 14 CHI3 0 0 0.0000 43 47 48 49 49 15 PHI12 0 0 0.0000 43 47 51 55 0 16 CHI4 0 0 0.0000 47 51 52 53 53 17 PHI13 0 0 0.0000 47 51 55 59 0 18 PHI14 0 0 0.0000 51 55 59 60 0 1 O3P O_HYD 0 0.0000 2.7600 0.5230 -6.9740 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 3.1590 -0.1330 -7.5600 1 0 0 0 0 3 P P_ALI 0 0.0000 1.8580 -0.2840 -5.9130 1 4 5 7 0 4 O1P O_XXX 0 0.0000 0.8150 -1.0480 -6.6330 3 0 0 0 0 5 O2P O_HYD 0 0.0000 2.7890 -1.3000 -5.0810 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 3.4540 -0.7620 -4.6280 5 0 0 0 0 7 C17 C_ALI 0 0.0000 1.0670 0.8920 -4.7670 3 8 9 11 0 8 H171 H_ALI 0 0.0000 0.4360 1.5790 -5.3310 7 0 0 0 10 9 H172 H_ALI 0 0.0000 1.8350 1.4550 -4.2370 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.1355 1.5170 -4.7840 0 0 0 0 0 11 C16 C_ALI 0 0.0000 0.2100 0.1240 -3.7590 7 12 13 15 0 12 H161 H_ALI 0 0.0000 0.8400 -0.5630 -3.1950 11 0 0 0 14 13 H162 H_ALI 0 0.0000 -0.5570 -0.4380 -4.2890 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.1415 -0.5005 -3.7420 0 0 0 0 0 15 C15 C_ALI 0 0.0000 -0.4530 1.1110 -2.7970 11 16 17 19 0 16 H151 H_ALI 0 0.0000 -1.0840 1.7990 -3.3610 15 0 0 0 18 17 H152 H_ALI 0 0.0000 0.3140 1.6740 -2.2670 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.3850 1.7365 -2.8140 0 0 0 0 0 19 C14 C_ALI 0 0.0000 -1.3110 0.3430 -1.7890 15 20 21 23 0 20 H141 H_ALI 0 0.0000 -0.6800 -0.3440 -1.2260 19 0 0 0 22 21 H142 H_ALI 0 0.0000 -2.0790 -0.2190 -2.3190 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.3795 -0.2815 -1.7725 0 0 0 0 0 23 C13 C_ALI 0 0.0000 -1.9750 1.3300 -0.8270 19 24 25 27 0 24 H131 H_ALI 0 0.0000 -2.6050 2.0180 -1.3910 23 0 0 0 26 25 H132 H_ALI 0 0.0000 -1.2070 1.8930 -0.2970 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -1.9060 1.9555 -0.8440 0 0 0 0 0 27 C5 C_ARO 0 0.0000 -2.8190 0.5740 0.1650 23 28 36 0 0 28 C4 C_ARO 0 0.0000 -4.1680 0.3010 -0.1090 27 29 30 0 0 29 O4 O_BYL 0 0.0000 -4.6690 0.6750 -1.1560 28 0 0 0 0 30 N3 N_AMO 0 0.0000 -4.9060 -0.3760 0.7900 28 31 35 0 0 31 C2 C_ARO 0 0.0000 -4.3620 -0.7920 1.9480 30 32 33 0 0 32 O2 O_BYL 0 0.0000 -5.0460 -1.4030 2.7470 31 0 0 0 0 33 N1 N_AMO 0 0.0000 -3.0690 -0.5490 2.2320 31 34 36 0 0 34 HN1 H_AMI 0 0.0000 -2.6940 -0.8570 3.0720 33 0 0 0 0 35 HN3 H_AMI 0 0.0000 -5.8390 -0.5660 0.6020 30 0 0 0 0 36 C6 C_ARO 0 0.0000 -2.2810 0.1430 1.3460 27 33 37 0 0 37 N7 N_AMI 0 0.0000 -0.9660 0.3960 1.6400 36 38 39 0 0 38 HN7 H_AMI 0 0.0000 -0.4120 0.8820 1.0090 37 0 0 0 0 39 C8 C_ALI 0 0.0000 -0.3970 -0.0670 2.9080 37 40 41 43 0 40 H81 H_ALI 0 0.0000 -0.4750 -1.1530 2.9650 39 0 0 0 42 41 H82 H_ALI 0 0.0000 -0.9430 0.3800 3.7370 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 -0.7090 -0.3865 3.3510 0 0 0 0 0 43 C9 C_ALI 0 0.0000 1.0750 0.3410 2.9860 39 44 46 47 0 44 O9 O_HYD 0 0.0000 1.7910 -0.2460 1.8980 43 45 0 0 0 45 HO9 H_OXY 0 0.0000 1.6960 -1.2040 1.9860 44 0 0 0 0 46 H91 H_ALI 0 0.0000 1.1540 1.4270 2.9280 43 0 0 0 0 47 C10 C_ALI 0 0.0000 1.6690 -0.1430 4.3090 43 48 50 51 0 48 O10 O_HYD 0 0.0000 0.9530 0.4440 5.3970 47 49 0 0 0 49 H10O H_OXY 0 0.0000 1.0480 1.4020 5.3090 48 0 0 0 0 50 H101 H_ALI 0 0.0000 1.5910 -1.2290 4.3670 47 0 0 0 0 51 C11 C_ALI 0 0.0000 3.1410 0.2660 4.3880 47 52 54 55 0 52 O11 O_HYD 0 0.0000 3.8580 -0.3210 3.3000 51 53 0 0 0 53 H11O H_OXY 0 0.0000 3.7630 -1.2800 3.3880 52 0 0 0 0 54 H111 H_ALI 0 0.0000 3.2200 1.3510 4.3300 51 0 0 0 0 55 C12 C_ALI 0 0.0000 3.7360 -0.2180 5.7110 51 56 57 59 0 56 H121 H_ALI 0 0.0000 3.6570 -1.3040 5.7690 55 0 0 0 58 57 H122 H_ALI 0 0.0000 3.1900 0.2290 6.5410 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 3.4235 -0.5375 6.1550 0 0 0 0 0 59 O12 O_HYD 0 0.0000 5.1110 0.1630 5.7840 55 60 0 0 0 60 H12O H_OXY 0 0.0000 5.4470 -0.1600 6.6310 59 0 0 0 0