REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,4-DIPHENYL-2-BUTENE RESIDUE A1PB 4 40 1 40 1 CHI1 0 0 0.0000 3 4 5 6 30 2 CHI2 0 0 0.0000 4 5 6 7 27 3 CHI3 0 0 0.0000 5 6 7 8 24 4 CHI4 0 0 0.0000 7 8 9 10 20 1 CP C_ARO 0 0.0000 -0.3220 -0.1590 -5.6870 2 33 34 0 0 2 CO C_ARO 0 0.0000 0.9300 -0.4150 -5.1630 1 3 32 0 0 3 CN C_ARO 0 0.0000 1.1870 -0.1610 -3.8290 2 4 31 0 0 4 C1 C_ARO 0 0.0000 0.1870 0.3390 -3.0160 3 5 36 0 0 5 CD C_ALI 0 0.0000 0.4650 0.6110 -1.5610 4 6 28 29 0 6 CC C_ALI 0 0.0000 0.1460 -0.6380 -0.7380 5 7 25 26 0 7 CB C_BYL 0 0.0000 0.4240 -0.3650 0.7170 6 8 24 0 0 8 CA C_BYL 0 0.0000 -0.5510 -0.4630 1.6080 7 9 23 0 0 9 CG C_ARO 0 0.0000 -0.2790 -0.1960 3.0360 8 10 14 0 0 10 CH C_ARO 0 0.0000 -1.3050 -0.2980 3.9760 9 11 13 0 0 11 CI C_ARO 0 0.0000 -1.0440 -0.0470 5.3080 10 12 16 0 0 12 HI H_ALI 0 0.0000 -1.8370 -0.1250 6.0360 11 0 0 0 21 13 HH H_ALI 0 0.0000 -2.3010 -0.5720 3.6620 10 0 0 0 20 14 CL C_ARO 0 0.0000 1.0060 0.1530 3.4500 9 15 19 0 0 15 CK C_ARO 0 0.0000 1.2530 0.4070 4.7840 14 16 18 0 0 16 CJ C_ARO 0 0.0000 0.2310 0.3040 5.7110 11 15 17 0 0 17 HJ H_ALI 0 0.0000 0.4300 0.5000 6.7540 16 0 0 0 0 18 HK H_ALI 0 0.0000 2.2460 0.6830 5.1050 15 0 0 0 21 19 HL H_ALI 0 0.0000 1.8040 0.2330 2.7270 14 0 0 0 20 20 Q5 PSEUD 0 0.0000 -0.2485 -0.1695 3.1945 0 0 0 0 22 21 Q6 PSEUD 0 0.0000 0.2045 0.2790 5.5705 0 0 0 0 22 22 QQB PSEUD 0 0.0000 -0.0220 0.0547 4.3825 0 0 0 0 0 23 HA H_ALI 0 0.0000 -1.5470 -0.7380 1.2900 8 0 0 0 0 24 HB H_ALI 0 0.0000 1.4200 -0.0910 1.0350 7 0 0 0 0 25 HCC1 H_ALI 0 0.0000 -0.9040 -0.8980 -0.8650 6 0 0 0 27 26 HCC2 H_ALI 0 0.0000 0.7690 -1.4650 -1.0780 6 0 0 0 27 27 Q1 PSEUD 0 0.0000 -0.0675 -1.1815 -0.9715 0 0 0 0 0 28 HDC1 H_ALI 0 0.0000 -0.1570 1.4390 -1.2200 5 0 0 0 30 29 HDC2 H_ALI 0 0.0000 1.5160 0.8720 -1.4340 5 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.6795 1.1555 -1.3270 0 0 0 0 0 31 HN H_ALI 0 0.0000 2.1660 -0.3610 -3.4200 3 0 0 0 38 32 HO H_ALI 0 0.0000 1.7100 -0.8110 -5.7970 2 0 0 0 39 33 HP H_ALI 0 0.0000 -0.5210 -0.3550 -6.7310 1 0 0 0 0 34 CQ C_ARO 0 0.0000 -1.3200 0.3460 -4.8760 1 35 36 0 0 35 HQ H_ALI 0 0.0000 -2.2990 0.5460 -5.2850 34 0 0 0 39 36 CR C_ARO 0 0.0000 -1.0650 0.5960 -3.5410 4 34 37 0 0 37 HR H_ALI 0 0.0000 -1.8450 0.9910 -2.9070 36 0 0 0 38 38 Q3 PSEUD 0 0.0000 0.1605 0.3150 -3.1635 0 0 0 0 40 39 Q4 PSEUD 0 0.0000 -0.2945 -0.1325 -5.5410 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -0.0670 0.0913 -4.3523 0 0 0 0 0