REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "INDOLYLPROPIONIC ACID" RESIDUE IOP 4 30 1 30 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 18 0 1 C1' C_BYL 0 0.0000 0.2830 -0.1450 3.5200 2 3 5 0 0 2 O1 O_BYL 0 0.0000 0.3100 1.0170 3.8460 1 0 0 0 0 3 O2 O_HYD 0 0.0000 0.5950 -1.0990 4.4110 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 0.8420 -0.8550 5.3140 3 0 0 0 0 5 C2' C_ALI 0 0.0000 -0.1010 -0.5250 2.1130 1 6 7 9 0 6 H2'1 H_ALI 0 0.0000 0.7220 -1.0640 1.6450 5 0 0 0 8 7 H2'2 H_ALI 0 0.0000 -0.9850 -1.1620 2.1380 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.1315 -1.1130 1.8915 0 0 0 0 0 9 C3' C_ALI 0 0.0000 -0.4060 0.7390 1.3090 5 10 11 13 0 10 H3'1 H_ALI 0 0.0000 -1.2300 1.2780 1.7770 9 0 0 0 12 11 H3'2 H_ALI 0 0.0000 0.4770 1.3760 1.2840 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.3765 1.3270 1.5305 0 0 0 0 0 13 C3 C_ARO 0 0.0000 -0.7910 0.3590 -0.0970 9 14 18 0 0 14 C2 C_ARO 0 0.0000 -2.0300 0.0980 -0.5430 13 15 17 0 0 15 N1 N_AMO 0 0.0000 -1.9900 -0.2100 -1.8760 14 16 27 0 0 16 HN1 H_AMI 0 0.0000 -2.7620 -0.4350 -2.4190 15 0 0 0 0 17 H2 H_ALI 0 0.0000 -2.9250 0.1270 0.0590 14 0 0 0 0 18 C3A C_ARO 0 0.0000 0.1150 0.2100 -1.2380 13 19 27 0 0 19 C4 C_ARO 0 0.0000 1.4950 0.3380 -1.4040 18 20 26 0 0 20 C5 C_ARO 0 0.0000 2.0540 0.1200 -2.6320 19 21 25 0 0 21 C6 C_ARO 0 0.0000 1.2610 -0.2340 -3.7150 20 22 24 0 0 22 C7 C_ARO 0 0.0000 -0.1020 -0.3720 -3.5720 21 23 27 0 0 23 H7 H_ALI 0 0.0000 -0.7100 -0.6490 -4.4200 22 0 0 0 29 24 H6 H_ALI 0 0.0000 1.7170 -0.4030 -4.6790 21 0 0 0 0 25 H5 H_ALI 0 0.0000 3.1210 0.2240 -2.7610 20 0 0 0 29 26 H4 H_ALI 0 0.0000 2.1180 0.6130 -0.5660 19 0 0 0 28 27 C7A C_ARO 0 0.0000 -0.6920 -0.1540 -2.3310 15 18 22 0 0 28 Q3 PSEUD 0 0.0000 2.1180 0.6130 -0.5660 0 0 0 0 30 29 Q4 PSEUD 0 0.0000 1.2055 -0.2125 -3.5905 0 0 0 0 30 30 QQA PSEUD 0 0.0000 1.6618 0.2002 -2.0782 0 0 0 0 0