REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,4'-(1-PROPYL-1H-1,2,4-TRIAZOLE-3,5-DIYL)BIS(2,5-DIHYDRO-1,2,5-OXADIAZOL-3-AMINE)" RESIDUE A3C3 13 40 1 40 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 CHI2 0 0 0.0000 5 6 7 8 9 4 CHI3 0 0 0.0000 6 7 8 9 9 5 PHI2 0 0 0.0000 5 11 12 28 0 6 CHI4 0 0 0.0000 12 13 14 15 26 7 CHI5 0 0 0.0000 13 14 15 16 23 8 CHI6 0 0 0.0000 14 15 16 17 20 9 PHI3 0 0 0.0000 27 29 30 36 0 10 CHI7 0 0 0.0000 29 30 31 32 35 11 CHI8 0 0 0.0000 30 31 32 33 34 12 CHI9 0 0 0.0000 31 32 33 34 34 13 PHI4 0 0 0.0000 30 36 37 39 0 1 N16 N_AMI 0 0.0000 1.4460 -2.4460 1.4100 2 3 5 0 0 2 H161 H_AMI 0 0.0000 0.5640 -2.0680 1.5510 1 0 0 0 4 3 H162 H_AMI 0 0.0000 1.7290 -3.2200 1.9210 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.1465 -2.6440 1.7360 0 0 0 0 0 5 C8 C_BYL 0 0.0000 2.3010 -1.8800 0.4790 1 6 11 0 0 6 N10 N_AMO 0 0.0000 3.5770 -2.3290 0.1920 5 7 10 0 0 7 O14 O_EST 0 0.0000 4.1250 -1.4900 -0.8110 6 8 0 0 0 8 N12 N_AMO 0 0.0000 3.1300 -0.5260 -1.1200 7 9 11 0 0 9 H12 H_AMI 0 0.0000 3.2020 0.1900 -1.7710 8 0 0 0 0 10 H10 H_AMI 0 0.0000 4.0200 -3.0870 0.6050 6 0 0 0 0 11 C4 C_BYL 0 0.0000 2.0150 -0.8030 -0.2890 5 8 12 0 0 12 C1 C_ARO 0 0.0000 0.7600 -0.0530 -0.2690 11 13 28 0 0 13 N7 N_AMO 0 0.0000 0.6330 1.3040 -0.3450 12 14 27 0 0 14 C18 C_ALI 0 0.0000 1.7170 2.2820 -0.4670 13 15 24 25 0 15 C19 C_ALI 0 0.0000 2.1710 2.7160 0.9280 14 16 21 22 0 16 C20 C_ALI 0 0.0000 3.3040 3.7370 0.8010 15 17 18 19 0 17 H201 H_ALI 0 0.0000 3.6270 4.0460 1.7950 16 0 0 0 20 18 H202 H_ALI 0 0.0000 4.1420 3.2850 0.2700 16 0 0 0 20 19 H203 H_ALI 0 0.0000 2.9490 4.6060 0.2480 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 3.5727 3.9790 0.7710 0 0 0 0 0 21 H191 H_ALI 0 0.0000 2.5260 1.8460 1.4820 15 0 0 0 23 22 H192 H_ALI 0 0.0000 1.3330 3.1670 1.4590 15 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.9295 2.5065 1.4705 0 0 0 0 0 24 H181 H_ALI 0 0.0000 1.3620 3.1510 -1.0200 14 0 0 0 26 25 H182 H_ALI 0 0.0000 2.5550 1.8310 -0.9980 14 0 0 0 26 26 Q4 PSEUD 0 0.0000 1.9585 2.4910 -1.0090 0 0 0 0 0 27 N5 N_AMO 0 0.0000 -0.7440 1.5770 -0.2900 13 29 0 0 0 28 N3 N_AMI 0 0.0000 -0.4560 -0.5670 -0.1650 12 29 0 0 0 29 C2 C_ARO 0 0.0000 -1.3650 0.4190 -0.1820 27 28 30 0 0 30 C6 C_BYL 0 0.0000 -2.8240 0.2380 -0.0920 29 31 36 0 0 31 N13 N_AMO 0 0.0000 -3.7860 1.2790 -0.1030 30 32 35 0 0 32 O15 O_EST 0 0.0000 -5.0620 0.6660 -0.0020 31 33 0 0 0 33 N11 N_AMO 0 0.0000 -4.8310 -0.7310 0.0780 32 34 36 0 0 34 H11 H_AMI 0 0.0000 -5.5120 -1.4180 0.1580 33 0 0 0 0 35 H13 H_AMI 0 0.0000 -3.6070 2.2300 -0.1730 31 0 0 0 0 36 C9 C_BYL 0 0.0000 -3.4600 -0.9430 0.0190 30 33 37 0 0 37 N17 N_AMI 0 0.0000 -2.8390 -2.1860 0.0680 36 38 39 0 0 38 H171 H_AMI 0 0.0000 -1.8720 -2.2470 0.0210 37 0 0 0 40 39 H172 H_AMI 0 0.0000 -3.3720 -2.9920 0.1490 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -2.6220 -2.6195 0.0850 0 0 0 0 0