REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol RESIDUE ZEA 6 32 1 32 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 13 0 3 CHI1 0 0 0.0000 3 7 8 9 12 4 PHI3 0 0 0.0000 7 13 15 19 0 5 PHI4 0 0 0.0000 13 15 19 21 0 6 PHI5 0 0 0.0000 15 19 21 32 0 1 O16 O_HYD 0 0.0000 5.1380 -1.2100 0.4930 2 3 0 0 0 2 H16 H_OXY 0 0.0000 5.2180 -2.0000 1.0450 1 0 0 0 0 3 C14 C_ALI 0 0.0000 3.8720 -0.6210 0.7960 1 4 5 7 0 4 H141 H_ALI 0 0.0000 3.8360 -0.3600 1.8540 3 0 0 0 6 5 H142 H_ALI 0 0.0000 3.0770 -1.3310 0.5700 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.4565 -0.8455 1.2120 0 0 0 0 0 7 C13 C_BYL 0 0.0000 3.6850 0.6230 -0.0340 3 8 13 0 0 8 C15 C_ALI 0 0.0000 4.7350 1.7030 -0.0210 7 9 10 11 0 9 H151 H_ALI 0 0.0000 4.4280 2.5180 -0.6770 8 0 0 0 12 10 H152 H_ALI 0 0.0000 4.8550 2.0810 0.9950 8 0 0 0 12 11 H153 H_ALI 0 0.0000 5.6830 1.2930 -0.3700 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 4.9887 1.9640 -0.0173 0 0 0 0 0 13 C12 C_BYL 0 0.0000 2.6090 0.7650 -0.7680 7 14 15 0 0 14 H12 H_ALI 0 0.0000 2.5310 1.5920 -1.4580 13 0 0 0 0 15 C11 C_ALI 0 0.0000 1.4800 -0.2260 -0.6500 13 16 17 19 0 16 H111 H_ALI 0 0.0000 1.3910 -0.7890 -1.5790 15 0 0 0 18 17 H112 H_ALI 0 0.0000 1.6840 -0.9130 0.1720 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.5375 -0.8510 -0.7035 0 0 0 0 0 19 N10 N_AMI 0 0.0000 0.2280 0.4880 -0.3900 15 20 21 0 0 20 H10 H_AMI 0 0.0000 0.2270 1.4560 -0.3210 19 0 0 0 0 21 C6 C_ARO 0 0.0000 -0.9540 -0.2170 -0.2420 19 22 32 0 0 22 C5 C_ARO 0 0.0000 -2.1630 0.4520 0.0130 21 23 26 0 0 23 N9 N_AMO 0 0.0000 -2.5210 1.7500 0.1590 22 24 0 0 0 24 C8 C_ARO 0 0.0000 -3.8020 1.8240 0.3780 23 25 27 0 0 25 H8 H_ALI 0 0.0000 -4.3520 2.7400 0.5340 24 0 0 0 0 26 C4 C_ARO 0 0.0000 -3.3310 -0.3180 0.1480 22 27 29 0 0 27 N7 N_AMO 0 0.0000 -4.3470 0.5750 0.3800 24 26 28 0 0 28 H7 H_AMI 0 0.0000 -5.2810 0.3560 0.5210 27 0 0 0 0 29 N3 N_AMO 0 0.0000 -3.2490 -1.6400 0.0400 26 30 0 0 0 30 C2 C_ARO 0 0.0000 -2.0930 -2.2240 -0.1940 29 31 32 0 0 31 H2 H_ALI 0 0.0000 -2.0610 -3.3000 -0.2750 30 0 0 0 0 32 N1 N_AMI 0 0.0000 -0.9700 -1.5430 -0.3330 21 30 0 0 0