REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL RESIDUE HNT 3 30 1 30 1 CHI1 0 0 0.0000 4 13 14 15 16 2 CHI2 0 0 0.0000 1 21 22 23 27 3 CHI3 0 0 0.0000 21 22 23 24 24 1 C1 C_ALI 0 0.0000 1.8350 -1.3070 0.1380 2 18 19 21 0 2 C8A C_ARO 0 0.0000 0.3950 -0.8640 0.0820 1 3 7 0 0 3 C8 C_ARO 0 0.0000 -0.6030 -1.8240 0.0590 2 4 6 0 0 4 C7 C_ARO 0 0.0000 -1.9300 -1.4460 0.0090 3 5 13 0 0 5 H7 H_ALI 0 0.0000 -2.7070 -2.1960 -0.0090 4 0 0 0 0 6 H8 H_ALI 0 0.0000 -0.3420 -2.8720 0.0800 3 0 0 0 0 7 C4A C_ARO 0 0.0000 0.0650 0.4750 0.0530 2 8 12 0 0 8 C4 C_ALI 0 0.0000 1.1230 1.5460 0.0720 7 9 10 29 0 9 H41A H_ALI 0 0.0000 1.2850 1.9090 -0.9430 8 0 0 0 11 10 H42 H_ALI 0 0.0000 0.7860 2.3720 0.6980 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.0355 2.1405 -0.1225 0 0 0 0 0 12 C5 C_ARO 0 0.0000 -1.2680 0.8530 0.0040 7 13 17 0 0 13 C6 C_ARO 0 0.0000 -2.2620 -0.1040 -0.0180 4 12 14 0 0 14 N1 N_AMO 0 0.0000 -3.6840 0.3060 -0.0710 13 15 16 0 0 15 O2 O_XXX 0 0.0000 -4.5610 -0.5380 -0.0910 14 0 0 0 0 16 O3 O_XXX 0 0.0000 -3.9760 1.4890 -0.0940 14 0 0 0 0 17 H5 H_ALI 0 0.0000 -1.5290 1.9010 -0.0170 12 0 0 0 0 18 H11 H_ALI 0 0.0000 1.9920 -2.1230 -0.5680 1 0 0 0 20 19 H12 H_ALI 0 0.0000 2.0710 -1.6480 1.1460 1 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.0315 -1.8855 0.2890 0 0 0 0 0 21 C2 C_ALI 0 0.0000 2.7440 -0.1330 -0.2300 1 22 28 29 0 22 C22 C_ALI 0 0.0000 4.2040 -0.5150 0.0260 21 23 25 26 0 23 O22 O_HYD 0 0.0000 5.0570 0.5410 -0.4200 22 24 0 0 0 24 H22 H_OXY 0 0.0000 5.9650 0.2610 -0.2410 23 0 0 0 0 25 H221 H_ALI 0 0.0000 4.4410 -1.4280 -0.5180 22 0 0 0 27 26 H222 H_ALI 0 0.0000 4.3550 -0.6780 1.0930 22 0 0 0 27 27 Q3 PSEUD 0 0.0000 4.3980 -1.0530 0.2875 0 0 0 0 0 28 H2 H_ALI 0 0.0000 2.6110 0.1170 -1.2820 21 0 0 0 0 29 N41 N_AMI 0 0.0000 2.3840 1.0250 0.6010 8 21 30 0 0 30 H41 H_AMI 0 0.0000 3.0840 1.7330 0.4350 29 0 0 0 0