REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PARA-ISOPROPYLANILINE RESIDUE ISO 4 30 1 30 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 7 14 18 25 0 3 CHI2 0 0 0.0000 14 18 19 20 23 4 PHI2 0 0 0.0000 14 18 25 28 0 1 C1 C_ARO 0 0.0000 0.0820 -0.0000 -2.0950 2 6 10 0 0 2 N1 N_AMO 0 0.0000 0.2440 -0.0000 -3.4820 1 3 4 0 0 3 HN11 H_AMI 0 0.0000 1.1340 -0.0020 -3.8670 2 0 0 0 5 4 HN12 H_AMI 0 0.0000 -0.5340 0.0010 -4.0610 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.3000 -0.0005 -3.9640 0 0 0 0 0 6 C6 C_ARO 0 0.0000 1.1960 -0.0020 -1.2640 1 7 9 0 0 7 C5 C_ARO 0 0.0000 1.0320 0.0030 0.1060 6 8 14 0 0 8 H5 H_ALI 0 0.0000 1.8970 0.0020 0.7530 7 0 0 0 16 9 H6 H_ALI 0 0.0000 2.1880 -0.0040 -1.6900 6 0 0 0 15 10 C2 C_ARO 0 0.0000 -1.1920 0.0010 -1.5420 1 11 12 0 0 11 H2 H_ALI 0 0.0000 -2.0590 0.0020 -2.1850 10 0 0 0 15 12 C3 C_ARO 0 0.0000 -1.3480 0.0010 -0.1700 10 13 14 0 0 13 H3 H_ALI 0 0.0000 -2.3380 0.0030 0.2590 12 0 0 0 16 14 C4 C_ARO 0 0.0000 -0.2370 -0.0000 0.6530 7 12 18 0 0 15 Q4 PSEUD 0 0.0000 0.0645 -0.0010 -1.9375 0 0 0 0 17 16 Q5 PSEUD 0 0.0000 -0.2205 0.0025 0.5060 0 0 0 0 17 17 QQB PSEUD 0 0.0000 -0.0780 0.0007 -0.7157 0 0 0 0 0 18 C1' C_ALI 0 0.0000 -0.4120 0.0000 2.1500 14 19 24 25 0 19 C2' C_ALI 0 0.0000 0.2430 -1.2500 2.7400 18 20 21 22 0 20 H2'1 H_ALI 0 0.0000 0.1170 -1.2490 3.8220 19 0 0 0 23 21 H2'2 H_ALI 0 0.0000 -0.2260 -2.1390 2.3190 19 0 0 0 23 22 H2'3 H_ALI 0 0.0000 1.3060 -1.2520 2.4980 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.3990 -1.5467 2.8797 0 0 0 0 30 24 H1' H_ALI 0 0.0000 -1.4740 0.0010 2.3920 18 0 0 0 0 25 C3' C_ALI 0 0.0000 0.2470 1.2480 2.7400 18 26 27 28 0 26 H3'1 H_ALI 0 0.0000 1.3100 1.2460 2.4980 25 0 0 0 29 27 H3'2 H_ALI 0 0.0000 -0.2190 2.1390 2.3190 25 0 0 0 29 28 H3'3 H_ALI 0 0.0000 0.1210 1.2480 3.8220 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.4040 1.5443 2.8797 0 0 0 0 30 30 QQA PSEUD 0 0.0000 0.4015 -0.0012 2.8797 0 0 0 0 0