REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-ACETYLAMINO-4-AMINO-6-(PHENETHYLPROPYLCARBAMOYL)5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID" RESIDUE G21 19 68 1 68 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 59 0 3 CHI2 0 0 0.0000 1 5 6 7 57 4 CHI3 0 0 0.0000 5 6 7 8 57 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 56 10 CHI9 0 0 0.0000 7 19 21 22 56 11 CHI10 0 0 0.0000 19 21 22 23 43 12 CHI11 0 0 0.0000 21 22 23 24 40 13 CHI12 0 0 0.0000 22 23 24 25 35 14 CHI13 0 0 0.0000 19 21 44 45 56 15 CHI14 0 0 0.0000 21 44 45 46 53 16 CHI15 0 0 0.0000 44 45 46 47 50 17 PHI2 0 0 0.0000 1 5 59 63 0 18 PHI3 0 0 0.0000 5 59 63 65 0 19 PHI4 0 0 0.0000 59 63 65 67 0 1 C1 C_BYL 0 0.0000 0.6590 2.8500 -0.8190 2 3 5 0 0 2 O1A O_BYL 0 0.0000 1.7490 3.0290 -1.3070 1 0 0 0 0 3 O1B O_HYD 0 0.0000 0.0710 3.8280 -0.1120 1 4 0 0 0 4 HO1 H_OXY 0 0.0000 0.5210 4.6760 0.0060 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.0410 1.5290 -1.0040 1 6 58 59 0 6 O6 O_EST 0 0.0000 0.7790 0.6630 -1.7860 5 7 0 0 0 7 C6 C_ALI 0 0.0000 0.1670 -0.6250 -1.7870 6 8 19 57 0 8 C5 C_ALI 0 0.0000 -1.1510 -0.5700 -2.5620 7 9 18 63 0 9 N5 N_AMO 0 0.0000 -0.8980 -0.1250 -3.9340 8 10 17 0 0 10 C10 C_BYL 0 0.0000 -0.7140 -1.0330 -4.9140 9 11 12 0 0 11 O10 O_BYL 0 0.0000 -0.8490 -2.2150 -4.6790 10 0 0 0 0 12 C11 C_ALI 0 0.0000 -0.3390 -0.5780 -6.3010 10 13 14 15 0 13 H111 H_ALI 0 0.0000 -0.2340 -1.4470 -6.9520 12 0 0 0 16 14 H112 H_ALI 0 0.0000 -1.1180 0.0760 -6.6920 12 0 0 0 16 15 H113 H_ALI 0 0.0000 0.6050 -0.0360 -6.2630 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -0.2490 -0.4690 -6.6357 0 0 0 0 0 17 HN5 H_AMI 0 0.0000 -0.8620 0.8220 -4.1380 9 0 0 0 0 18 H5 H_ALI 0 0.0000 -1.6040 -1.5610 -2.5780 8 0 0 0 0 19 C7 C_BYL 0 0.0000 -0.1020 -1.0530 -0.3680 7 20 21 0 0 20 O7 O_BYL 0 0.0000 -1.1710 -1.5460 -0.0760 19 0 0 0 0 21 N8 N_AMO 0 0.0000 0.8440 -0.8880 0.5760 19 22 44 0 0 22 C81 C_ALI 0 0.0000 0.5190 -1.1180 1.9860 21 23 41 42 0 23 C82 C_ALI 0 0.0000 0.0260 0.1860 2.6160 22 24 38 39 0 24 CG C_ARO 0 0.0000 -0.3070 -0.0500 4.0660 23 25 29 0 0 25 CD1 C_ARO 0 0.0000 0.6620 0.1180 5.0350 24 26 28 0 0 26 CE1 C_ARO 0 0.0000 0.3560 -0.0980 6.3660 25 27 31 0 0 27 HE1 H_ALI 0 0.0000 1.1150 0.0330 7.1230 26 0 0 0 36 28 HD1 H_ALI 0 0.0000 1.6600 0.4200 4.7530 25 0 0 0 35 29 CD2 C_ARO 0 0.0000 -1.5860 -0.4310 4.4270 24 30 34 0 0 30 CE2 C_ARO 0 0.0000 -1.8910 -0.6530 5.7570 29 31 33 0 0 31 CZ C_ARO 0 0.0000 -0.9200 -0.4840 6.7270 26 30 32 0 0 32 HZ H_ALI 0 0.0000 -1.1600 -0.6550 7.7660 31 0 0 0 0 33 HE2 H_ALI 0 0.0000 -2.8890 -0.9550 6.0390 30 0 0 0 36 34 HD2 H_ALI 0 0.0000 -2.3450 -0.5630 3.6700 29 0 0 0 35 35 Q9 PSEUD 0 0.0000 -0.3425 -0.0715 4.2115 0 0 0 0 37 36 Q10 PSEUD 0 0.0000 -0.8870 -0.4610 6.5810 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -0.6148 -0.2663 5.3963 0 0 0 0 0 38 H821 H_ALI 0 0.0000 0.8060 0.9430 2.5420 23 0 0 0 40 39 H822 H_ALI 0 0.0000 -0.8640 0.5290 2.0890 23 0 0 0 40 40 Q2 PSEUD 0 0.0000 -0.0290 0.7360 2.3155 0 0 0 0 0 41 H811 H_ALI 0 0.0000 -0.2610 -1.8750 2.0600 22 0 0 0 43 42 H812 H_ALI 0 0.0000 1.4090 -1.4620 2.5130 22 0 0 0 43 43 Q3 PSEUD 0 0.0000 0.5740 -1.6685 2.2865 0 0 0 0 0 44 C9 C_ALI 0 0.0000 2.1970 -0.4780 0.1940 21 45 54 55 0 45 C91 C_ALI 0 0.0000 3.0030 -1.7090 -0.2260 44 46 51 52 0 46 C92 C_ALI 0 0.0000 4.4510 -1.3010 -0.5000 45 47 48 49 0 47 H921 H_ALI 0 0.0000 5.0450 -2.1900 -0.7150 46 0 0 0 50 48 H922 H_ALI 0 0.0000 4.4830 -0.6270 -1.3570 46 0 0 0 50 49 H923 H_ALI 0 0.0000 4.8580 -0.7950 0.3740 46 0 0 0 50 50 Q4 PSEUD 0 0.0000 4.7953 -1.2040 -0.5660 0 0 0 0 0 51 H911 H_ALI 0 0.0000 2.5680 -2.1350 -1.1310 45 0 0 0 53 52 H912 H_ALI 0 0.0000 2.9790 -2.4500 0.5720 45 0 0 0 53 53 Q5 PSEUD 0 0.0000 2.7735 -2.2925 -0.2795 0 0 0 0 0 54 H91 H_ALI 0 0.0000 2.6850 0.0010 1.0420 44 0 0 0 56 55 H92 H_ALI 0 0.0000 2.1430 0.2220 -0.6380 44 0 0 0 56 56 Q6 PSEUD 0 0.0000 2.4140 0.1115 0.2020 0 0 0 0 0 57 H6 H_ALI 0 0.0000 0.8360 -1.3430 -2.2610 7 0 0 0 0 58 H2 H_ALI 0 0.0000 -0.2220 1.0750 -0.0300 5 0 0 0 0 59 C3 C_ALI 0 0.0000 -1.3770 1.7580 -1.7150 5 60 61 63 0 60 H31 H_ALI 0 0.0000 -1.9930 2.4360 -1.1240 59 0 0 0 62 61 H32 H_ALI 0 0.0000 -1.1970 2.1910 -2.6990 59 0 0 0 62 62 Q7 PSEUD 0 0.0000 -1.5950 2.3135 -1.9115 0 0 0 0 0 63 C4 C_ALI 0 0.0000 -2.0970 0.4140 -1.8700 8 59 64 65 0 64 H4 H_ALI 0 0.0000 -2.9940 0.5480 -2.4760 63 0 0 0 0 65 NE N_AMI 0 0.0000 -2.4700 -0.1000 -0.5460 63 66 67 0 0 66 HNE1 H_AMI 0 0.0000 -3.1230 0.5590 -0.1510 65 0 0 0 68 67 HNE2 H_AMI 0 0.0000 -2.9800 -0.9560 -0.7010 65 0 0 0 68 68 Q8 PSEUD 0 0.0000 -3.0515 -0.1985 -0.4260 0 0 0 0 0