REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-ACETYL-4-GUANIDINO-6-METHYL(PROPYL)CARBOXAMIDE-4,5-DIHYDRO-2H-PYRAN-2-CARBOXYLIC ACID" RESIDUE G20 18 53 1 53 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 41 0 3 CHI2 0 0 0.0000 1 5 6 7 40 4 CHI3 0 0 0.0000 5 6 7 8 40 5 CHI4 0 0 0.0000 6 7 8 9 18 6 CHI5 0 0 0.0000 7 8 9 10 17 7 CHI6 0 0 0.0000 8 9 10 11 16 8 CHI7 0 0 0.0000 9 10 12 13 16 9 CHI8 0 0 0.0000 6 7 19 20 39 10 CHI9 0 0 0.0000 7 19 21 22 39 11 CHI10 0 0 0.0000 19 21 22 23 26 12 CHI11 0 0 0.0000 19 21 27 28 39 13 CHI12 0 0 0.0000 21 27 28 29 36 14 CHI13 0 0 0.0000 27 28 29 30 33 15 PHI2 0 0 0.0000 5 41 43 45 0 16 PHI3 0 0 0.0000 41 43 45 47 0 17 PHI4 0 0 0.0000 43 45 47 50 0 18 PHI5 0 0 0.0000 45 47 50 52 0 1 C1 C_BYL 0 0.0000 3.2690 0.1200 -2.1950 2 3 5 0 0 2 O1A O_BYL 0 0.0000 3.3920 -0.1360 -3.3760 1 0 0 0 0 3 O1B O_HYD 0 0.0000 4.3500 0.4490 -1.4600 1 4 0 0 0 4 HO1 H_OXY 0 0.0000 5.2240 0.4800 -1.8730 3 0 0 0 0 5 C2 C_BYL 0 0.0000 1.9370 0.0720 -1.5650 1 6 41 0 0 6 O6 O_EST 0 0.0000 1.8750 0.3670 -0.2550 5 7 0 0 0 7 C6 C_ALI 0 0.0000 0.7210 -0.2250 0.3270 6 8 19 40 0 8 C5 C_ALI 0 0.0000 -0.5280 0.2550 -0.4200 7 9 18 43 0 9 N5 N_AMO 0 0.0000 -1.7350 -0.1880 0.2820 8 10 17 0 0 10 C10 C_BYL 0 0.0000 -2.4680 0.6960 0.9860 9 11 12 0 0 11 O10 O_BYL 0 0.0000 -2.1690 1.8720 0.9810 10 0 0 0 0 12 C11 C_ALI 0 0.0000 -3.6590 0.2250 1.7800 10 13 14 15 0 13 H111 H_ALI 0 0.0000 -4.1600 1.0840 2.2270 12 0 0 0 16 14 H112 H_ALI 0 0.0000 -4.3520 -0.2960 1.1210 12 0 0 0 16 15 H113 H_ALI 0 0.0000 -3.3260 -0.4500 2.5670 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -3.9460 0.1127 1.9717 0 0 0 0 0 17 HN5 H_AMI 0 0.0000 -2.0060 -1.1180 0.2400 9 0 0 0 0 18 H5 H_ALI 0 0.0000 -0.5200 1.3420 -0.4920 8 0 0 0 0 19 C7 C_BYL 0 0.0000 0.6260 0.1760 1.7770 7 20 21 0 0 20 O7 O_BYL 0 0.0000 1.1750 1.1870 2.1620 19 0 0 0 0 21 N8 N_AMO 0 0.0000 -0.0680 -0.5860 2.6440 19 22 27 0 0 22 C81 C_ALI 0 0.0000 -0.6250 -1.8680 2.2070 21 23 24 25 0 23 H811 H_ALI 0 0.0000 -0.4590 -1.9910 1.1370 22 0 0 0 26 24 H812 H_ALI 0 0.0000 -0.1350 -2.6790 2.7460 22 0 0 0 26 25 H813 H_ALI 0 0.0000 -1.6950 -1.8890 2.4140 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 -0.7630 -2.1863 2.0990 0 0 0 0 0 27 C9 C_ALI 0 0.0000 -0.2660 -0.1320 4.0230 21 28 37 38 0 28 C91 C_ALI 0 0.0000 0.8840 -0.6370 4.8960 27 29 34 35 0 29 C92 C_ALI 0 0.0000 0.6770 -0.1640 6.3360 28 30 31 32 0 30 H921 H_ALI 0 0.0000 1.4960 -0.5240 6.9580 29 0 0 0 33 31 H922 H_ALI 0 0.0000 0.6540 0.9250 6.3600 29 0 0 0 33 32 H923 H_ALI 0 0.0000 -0.2660 -0.5560 6.7150 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.6280 -0.0517 6.6777 0 0 0 0 0 34 H911 H_ALI 0 0.0000 1.8270 -0.2450 4.5160 28 0 0 0 36 35 H912 H_ALI 0 0.0000 0.9070 -1.7270 4.8720 28 0 0 0 36 36 Q4 PSEUD 0 0.0000 1.3670 -0.9860 4.6940 0 0 0 0 0 37 H91 H_ALI 0 0.0000 -1.2090 -0.5240 4.4020 27 0 0 0 39 38 H92 H_ALI 0 0.0000 -0.2890 0.9570 4.0470 27 0 0 0 39 39 Q5 PSEUD 0 0.0000 -0.7490 0.2165 4.2245 0 0 0 0 0 40 H6 H_ALI 0 0.0000 0.7940 -1.3110 0.2550 7 0 0 0 0 41 C3 C_BYL 0 0.0000 0.9240 -0.2560 -2.3440 5 42 43 0 0 42 H3 H_ALI 0 0.0000 1.1120 -0.4570 -3.3880 41 0 0 0 0 43 C4 C_ALI 0 0.0000 -0.4870 -0.3610 -1.8260 8 41 44 45 0 44 H4 H_ALI 0 0.0000 -0.7850 -1.4080 -1.7770 43 0 0 0 0 45 NE N_AMI 0 0.0000 -1.3950 0.3690 -2.7140 43 46 47 0 0 46 HNE H_AMI 0 0.0000 -1.5800 1.3070 -2.5540 45 0 0 0 0 47 CZ C_BYL 0 0.0000 -1.9840 -0.2750 -3.7760 45 48 50 0 0 48 NH1 N_AMO 0 0.0000 -1.7360 -1.5360 -3.9920 47 49 0 0 0 49 HN1 H_AMI 0 0.0000 -2.1510 -1.9910 -4.7410 48 0 0 0 0 50 NH2 N_AMI 0 0.0000 -2.8360 0.4090 -4.6100 47 51 52 0 0 51 HN21 H_AMI 0 0.0000 -3.2520 -0.0450 -5.3590 50 0 0 0 53 52 HN22 H_AMI 0 0.0000 -3.0210 1.3480 -4.4490 50 0 0 0 53 53 Q6 PSEUD 0 0.0000 -3.1365 0.6515 -4.9040 0 0 0 0 0