REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID" RESIDUE SPB 9 51 1 51 1 PHI1 0 0 0.0000 1 11 15 17 0 2 PHI2 0 0 0.0000 15 17 19 24 0 3 PHI3 0 0 0.0000 21 28 32 34 0 4 PHI4 0 0 0.0000 28 32 34 36 0 5 PHI5 0 0 0.0000 32 34 36 40 0 6 PHI6 0 0 0.0000 34 36 40 44 0 7 PHI7 0 0 0.0000 36 40 44 48 0 8 PHI8 0 0 0.0000 40 44 48 50 0 9 PHI9 0 0 0.0000 44 48 50 51 0 1 C1 C_ARO 0 0.0000 1.9610 0.3820 -5.9680 2 10 11 0 0 2 C2 C_ARO 0 0.0000 2.2010 0.2680 -7.3210 1 3 9 0 0 3 C3 C_ARO 0 0.0000 1.1980 -0.1650 -8.1700 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -0.0510 -0.4870 -7.6690 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -0.3030 -0.3830 -6.3170 4 6 11 0 0 6 HC5 H_ALI 0 0.0000 -1.2780 -0.6350 -5.9280 5 0 0 0 12 7 HC4 H_ALI 0 0.0000 -0.8280 -0.8250 -8.3380 4 0 0 0 13 8 HC3 H_ALI 0 0.0000 1.3910 -0.2520 -9.2290 3 0 0 0 0 9 HC2 H_ALI 0 0.0000 3.1730 0.5180 -7.7190 2 0 0 0 13 10 HC1 H_ALI 0 0.0000 2.7450 0.7210 -5.3060 1 0 0 0 12 11 C6 C_ARO 0 0.0000 0.7020 0.0590 -5.4540 1 5 15 0 0 12 Q4 PSEUD 0 0.0000 0.7335 0.0430 -5.6170 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 1.1725 -0.1535 -8.0285 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.9530 -0.0552 -6.8228 0 0 0 0 0 15 C7 C_BYL 0 0.0000 0.4390 0.1780 -4.0090 11 16 17 0 0 16 HC7 H_ALI 0 0.0000 1.2200 0.5160 -3.3440 15 0 0 0 0 17 C8 C_BYL 0 0.0000 -0.7710 -0.1330 -3.5200 15 18 19 0 0 18 HC8 H_ALI 0 0.0000 -1.5520 -0.4710 -4.1850 17 0 0 0 0 19 C9 C_ARO 0 0.0000 -1.0350 -0.0140 -2.0750 17 20 24 0 0 20 C14 C_ARO 0 0.0000 -0.0250 0.4220 -1.2120 19 21 23 0 0 21 C13 C_ARO 0 0.0000 -0.2770 0.5370 0.1360 20 22 28 0 0 22 H13C H_ALI 0 0.0000 0.5020 0.8740 0.8040 21 0 0 0 30 23 H14C H_ALI 0 0.0000 0.9490 0.6730 -1.6040 20 0 0 0 29 24 C10 C_ARO 0 0.0000 -2.2950 -0.3380 -1.5630 19 25 26 0 0 25 H10C H_ALI 0 0.0000 -3.0770 -0.6760 -2.2260 24 0 0 0 29 26 C11 C_ARO 0 0.0000 -2.5370 -0.2250 -0.2120 24 27 28 0 0 27 H11C H_ALI 0 0.0000 -3.5100 -0.4760 0.1840 26 0 0 0 30 28 C12 C_ARO 0 0.0000 -1.5300 0.2090 0.6420 21 26 32 0 0 29 Q6 PSEUD 0 0.0000 -1.0640 -0.0015 -1.9150 0 0 0 0 31 30 Q7 PSEUD 0 0.0000 -1.5040 0.1990 0.4940 0 0 0 0 31 31 QQB PSEUD 0 0.0000 -1.2840 0.0987 -0.7105 0 0 0 0 0 32 N15 N_AMI 0 0.0000 -1.7800 0.3220 2.0130 28 33 34 0 0 33 H15N H_AMI 0 0.0000 -2.6610 0.5790 2.3250 32 0 0 0 0 34 C16 C_BYL 0 0.0000 -0.7960 0.0730 2.9000 32 35 36 0 0 35 O22 O_BYL 0 0.0000 0.2760 -0.3430 2.5150 34 0 0 0 0 36 C17 C_ALI 0 0.0000 -1.0280 0.3140 4.3690 34 37 38 40 0 37 H171 H_ALI 0 0.0000 -1.8550 -0.3060 4.7130 36 0 0 0 39 38 H172 H_ALI 0 0.0000 -1.2700 1.3640 4.5310 36 0 0 0 39 39 Q1 PSEUD 0 0.0000 -1.5625 0.5290 4.6220 0 0 0 0 0 40 C18 C_ALI 0 0.0000 0.2370 -0.0430 5.1510 36 41 42 44 0 41 H181 H_ALI 0 0.0000 1.0640 0.5770 4.8070 40 0 0 0 43 42 H182 H_ALI 0 0.0000 0.4790 -1.0930 4.9880 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 0.7715 -0.2580 4.8975 0 0 0 0 0 44 C19 C_ALI 0 0.0000 0.0020 0.2000 6.6420 40 45 46 48 0 45 H191 H_ALI 0 0.0000 -0.8250 -0.4200 6.9860 44 0 0 0 47 46 H192 H_ALI 0 0.0000 -0.2400 1.2510 6.8050 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -0.5325 0.4155 6.8955 0 0 0 0 0 48 C20 C_BYL 0 0.0000 1.2480 -0.1520 7.4120 44 49 50 0 0 49 O21 O_BYL 0 0.0000 2.2250 -0.5570 6.8280 48 0 0 0 0 50 O23 O_HYD 0 0.0000 1.2740 -0.0160 8.7470 48 51 0 0 0 51 H23O H_OXY 0 0.0000 2.0740 -0.2420 9.2410 50 0 0 0 0