REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-INDOLEBUTYRIC ACID" RESIDUE A3IB 5 34 1 34 1 PHI1 0 0 0.0000 7 18 19 23 0 2 PHI2 0 0 0.0000 18 19 23 27 0 3 PHI3 0 0 0.0000 19 23 27 31 0 4 PHI4 0 0 0.0000 23 27 31 34 0 5 CHI1 0 0 0.0000 27 31 32 33 33 1 N1 N_AMI 0 0.0000 1.9000 0.4770 -2.3730 2 15 16 0 0 2 C8 C_ARO 0 0.0000 0.5870 0.3240 -2.7590 1 3 7 0 0 3 C7 C_ARO 0 0.0000 -0.1170 0.6570 -3.9110 2 4 6 0 0 4 C6 C_ARO 0 0.0000 -1.4600 0.3650 -4.0000 3 5 9 0 0 5 H6 H_ALI 0 0.0000 -2.0060 0.6250 -4.8950 4 0 0 0 13 6 H7 H_ALI 0 0.0000 0.3870 1.1440 -4.7320 3 0 0 0 12 7 C9 C_ARO 0 0.0000 -0.0840 -0.3140 -1.7000 2 8 18 0 0 8 C4 C_ARO 0 0.0000 -1.4470 -0.5950 -1.8090 7 9 11 0 0 9 C5 C_ARO 0 0.0000 -2.1200 -0.2590 -2.9500 4 8 10 0 0 10 H5 H_ALI 0 0.0000 -3.1740 -0.4810 -3.0360 9 0 0 0 0 11 H4 H_ALI 0 0.0000 -1.9670 -1.0800 -0.9970 8 0 0 0 13 12 Q4 PSEUD 0 0.0000 0.3870 1.1440 -4.7320 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 -1.9865 -0.2275 -2.9460 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.7998 0.4583 -3.8390 0 0 0 0 0 15 HN1 H_AMI 0 0.0000 2.5950 0.8850 -2.9120 1 0 0 0 0 16 C2 C_ARO 0 0.0000 2.0770 -0.0320 -1.1160 1 17 18 0 0 17 H2 H_ALI 0 0.0000 3.0130 -0.0390 -0.5760 16 0 0 0 0 18 C3 C_ARO 0 0.0000 0.9170 -0.5220 -0.6520 7 16 19 0 0 19 C10 C_ALI 0 0.0000 0.6890 -1.1700 0.6890 18 20 21 23 0 20 H101 H_ALI 0 0.0000 1.6050 -1.6630 1.0140 19 0 0 0 22 21 H102 H_ALI 0 0.0000 -0.1100 -1.9060 0.6060 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 0.7475 -1.7845 0.8100 0 0 0 0 0 23 C11 C_ALI 0 0.0000 0.2950 -0.1010 1.7100 19 24 25 27 0 24 H111 H_ALI 0 0.0000 -0.6200 0.3910 1.3850 23 0 0 0 26 25 H112 H_ALI 0 0.0000 1.0940 0.6340 1.7930 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.2370 0.5125 1.5890 0 0 0 0 0 27 C12 C_ALI 0 0.0000 0.0640 -0.7580 3.0730 23 28 29 31 0 28 H121 H_ALI 0 0.0000 0.9800 -1.2520 3.3980 27 0 0 0 30 29 H122 H_ALI 0 0.0000 -0.7350 -1.4950 2.9900 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.1225 -1.3735 3.1940 0 0 0 0 0 31 C13 C_BYL 0 0.0000 -0.3240 0.2930 4.0790 27 32 34 0 0 32 O1 O_HYD 0 0.0000 -0.5770 -0.0540 5.3500 31 33 0 0 0 33 HO1 H_OXY 0 0.0000 -0.8260 0.6200 5.9960 32 0 0 0 0 34 O2 O_BYL 0 0.0000 -0.4070 1.4500 3.7410 31 0 0 0 0