REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino]ethyl}phenol RESIDUE ZMA 6 46 1 46 1 PHI1 0 0 0.0000 1 12 16 20 0 2 PHI2 0 0 0.0000 12 16 20 24 0 3 PHI3 0 0 0.0000 16 20 24 26 0 4 PHI4 0 0 0.0000 20 24 26 35 0 5 CHI1 0 0 0.0000 27 28 29 30 32 6 PHI5 0 0 0.0000 34 38 39 46 0 1 C1 C_ARO 0 0.0000 -5.5820 0.4840 1.1970 2 11 12 0 0 2 C2 C_ARO 0 0.0000 -6.7750 -0.2120 1.2020 1 3 10 0 0 3 C3 C_ARO 0 0.0000 -7.3730 -0.5690 0.0020 2 4 6 0 0 4 O4 O_HYD 0 0.0000 -8.5470 -1.2530 0.0030 3 5 0 0 0 5 HO4 H_OXY 0 0.0000 -9.3320 -0.6880 -0.0020 4 0 0 0 0 6 C5 C_ARO 0 0.0000 -6.7710 -0.2260 -1.2000 3 7 9 0 0 7 C6 C_ARO 0 0.0000 -5.5770 0.4700 -1.1990 6 8 12 0 0 8 H6 H_ALI 0 0.0000 -5.1080 0.7370 -2.1340 7 0 0 0 14 9 H5 H_ALI 0 0.0000 -7.2340 -0.5030 -2.1350 6 0 0 0 13 10 H2 H_ALI 0 0.0000 -7.2430 -0.4780 2.1380 2 0 0 0 13 11 H1 H_ALI 0 0.0000 -5.1170 0.7630 2.1310 1 0 0 0 14 12 C7 C_ARO 0 0.0000 -4.9860 0.8300 -0.0020 1 7 16 0 0 13 Q4 PSEUD 0 0.0000 -7.2385 -0.4905 0.0015 0 0 0 0 15 14 Q5 PSEUD 0 0.0000 -5.1125 0.7500 -0.0015 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -6.1755 0.1297 0.0000 0 0 0 0 0 16 C8 C_ALI 0 0.0000 -3.6850 1.5900 -0.0030 12 17 18 20 0 17 H8 H_ALI 0 0.0000 -3.6310 2.2150 -0.8950 16 0 0 0 19 18 H8A H_ALI 0 0.0000 -3.6300 2.2180 0.8860 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -3.6305 2.2165 -0.0045 0 0 0 0 0 20 C9 C_ALI 0 0.0000 -2.5170 0.6010 -0.0020 16 21 22 24 0 21 H9 H_ALI 0 0.0000 -2.5720 -0.0240 0.8890 20 0 0 0 23 22 H9A H_ALI 0 0.0000 -2.5720 -0.0270 -0.8910 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -2.5720 -0.0255 -0.0010 0 0 0 0 0 24 N10 N_AMI 0 0.0000 -1.2520 1.3390 -0.0040 20 25 26 0 0 25 HN10 H_AMI 0 0.0000 -1.2570 2.3090 -0.0050 24 0 0 0 0 26 C11 C_ARO 0 0.0000 -0.0540 0.6550 -0.0030 24 27 35 0 0 27 N13 N_AMO 0 0.0000 -0.0620 -0.6800 -0.0000 26 28 0 0 0 28 C14 C_ARO 0 0.0000 1.0700 -1.3610 0.0010 27 29 33 0 0 29 N15 N_AMO 0 0.0000 1.0530 -2.7310 0.0030 28 30 31 0 0 30 HN15 H_AMI 0 0.0000 0.2070 -3.2060 0.0040 29 0 0 0 32 31 HN1A H_AMI 0 0.0000 1.8880 -3.2260 0.0040 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.0475 -3.2160 0.0040 0 0 0 0 0 33 N16 N_AMO 0 0.0000 2.2560 -0.6870 -0.0010 28 34 36 0 0 34 N17 N_AMO 0 0.0000 3.5990 -1.0820 0.0000 33 38 0 0 0 35 N12 N_AMI 0 0.0000 1.0810 1.3340 0.0010 26 36 0 0 0 36 C18 C_ARO 0 0.0000 2.2540 0.6840 0.0020 33 35 37 0 0 37 N19 N_AMI 0 0.0000 3.5140 1.0850 0.0050 36 38 0 0 0 38 C20 C_ARO 0 0.0000 4.3250 0.0190 -0.0020 34 37 39 0 0 39 C21 C_ARO 0 0.0000 5.8020 0.0690 -0.0020 38 40 46 0 0 40 C22 C_ARO 0 0.0000 6.5620 1.1960 -0.0040 39 41 45 0 0 41 C23 C_ARO 0 0.0000 7.9080 0.7780 -0.0030 40 42 44 0 0 42 C24 C_ARO 0 0.0000 7.9030 -0.5700 -0.0010 41 43 46 0 0 43 H24 H_ALI 0 0.0000 8.7780 -1.2030 0.0010 42 0 0 0 0 44 H23 H_ALI 0 0.0000 8.7790 1.4170 -0.0040 41 0 0 0 0 45 H22 H_ALI 0 0.0000 6.2040 2.2150 -0.0060 40 0 0 0 0 46 O25 O_EST 0 0.0000 6.6290 -0.9940 0.0060 39 42 0 0 0