REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL RESIDUE A3B3 7 36 1 36 1 CHI1 0 0 0.0000 8 9 14 15 16 2 PHI1 0 0 0.0000 11 18 19 21 0 3 PHI2 0 0 0.0000 18 19 21 25 0 4 PHI3 0 0 0.0000 19 21 25 35 0 5 CHI2 0 0 0.0000 21 25 26 27 33 6 CHI3 0 0 0.0000 25 26 27 28 30 7 PHI4 0 0 0.0000 21 25 35 36 0 1 C1 C_ARO 0 0.0000 -3.0770 1.4140 -0.0820 2 7 8 0 0 2 C2 C_ARO 0 0.0000 -2.7180 2.7290 -0.1680 1 3 6 0 0 3 C3 C_ARO 0 0.0000 -1.3710 3.0800 -0.2200 2 4 5 0 0 4 N4 N_AMO 0 0.0000 -0.4220 2.1760 -0.1880 3 17 0 0 0 5 H3 H_ALI 0 0.0000 -1.1010 4.1240 -0.2870 3 0 0 0 0 6 H2 H_ALI 0 0.0000 -3.4780 3.4960 -0.1960 2 0 0 0 0 7 H1 H_ALI 0 0.0000 -4.1170 1.1250 -0.0410 1 0 0 0 0 8 C1A C_ARO 0 0.0000 -2.0540 0.4470 -0.0480 1 9 17 0 0 9 C10 C_ARO 0 0.0000 -2.3490 -0.9230 0.0400 8 10 14 0 0 10 C9 C_ARO 0 0.0000 -1.3370 -1.8340 0.0720 9 11 13 0 0 11 C8A C_ARO 0 0.0000 -0.0070 -1.4300 0.0170 10 12 18 0 0 12 H8A H_ALI 0 0.0000 0.7780 -2.1720 0.0430 11 0 0 0 0 13 H9 H_ALI 0 0.0000 -1.5710 -2.8860 0.1390 10 0 0 0 0 14 N1 N_AMO 0 0.0000 -3.7570 -1.3760 0.0990 9 15 16 0 0 15 O O_XXX 0 0.0000 -4.5790 -0.7310 0.7260 14 0 0 0 0 16 OXT O_XXX 0 0.0000 -4.0930 -2.3940 -0.4790 14 0 0 0 0 17 C4A C_ARO 0 0.0000 -0.7050 0.8740 -0.0990 4 8 18 0 0 18 C4B C_ARO 0 0.0000 0.3220 -0.0940 -0.0700 11 17 19 0 0 19 N5 N_AMI 0 0.0000 1.6590 0.2980 -0.1230 18 20 21 0 0 20 H5 H_AMI 0 0.0000 1.8870 1.2390 -0.1840 19 0 0 0 0 21 C6 C_ALI 0 0.0000 2.7210 -0.7110 -0.0870 19 22 23 25 0 22 H6C1 H_ALI 0 0.0000 2.6100 -1.3860 -0.9360 21 0 0 0 24 23 H6C2 H_ALI 0 0.0000 2.6500 -1.2800 0.8410 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 2.6300 -1.3330 -0.0475 0 0 0 0 0 25 CB C_ALI 0 0.0000 4.0840 -0.0210 -0.1580 21 26 34 35 0 26 CA C_ALI 0 0.0000 5.1870 -1.0770 -0.2460 25 27 31 32 0 27 N N_AMO 0 0.0000 6.4960 -0.4140 -0.3150 26 28 29 0 0 28 HN1 H_AMI 0 0.0000 6.6340 0.0480 0.5710 27 0 0 0 30 29 HN2 H_AMI 0 0.0000 7.1890 -1.1450 -0.3710 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 6.9115 -0.5485 0.1000 0 0 0 0 0 31 HAC1 H_ALI 0 0.0000 5.0390 -1.6830 -1.1400 26 0 0 0 33 32 HAC2 H_ALI 0 0.0000 5.1490 -1.7160 0.6370 26 0 0 0 33 33 Q3 PSEUD 0 0.0000 5.0940 -1.6995 -0.2515 0 0 0 0 0 34 HB H_ALI 0 0.0000 4.1220 0.6180 -1.0410 25 0 0 0 0 35 O16 O_HYD 0 0.0000 4.2770 0.7740 1.0130 25 36 0 0 0 36 H16 H_OXY 0 0.0000 4.2370 0.1720 1.7690 35 0 0 0 0