REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE RESIDUE TMJ 3 42 1 42 1 CHI1 0 0 0.0000 4 13 14 15 32 2 CHI2 0 0 0.0000 13 14 15 16 30 3 CHI3 0 0 0.0000 14 15 16 17 27 1 C1 C_ALI 0 0.0000 0.3110 4.8990 2.2330 2 34 35 37 0 2 C5 C_ARO 0 0.0000 0.2160 3.5400 1.5870 1 3 7 0 0 3 C6 C_ARO 0 0.0000 1.3770 2.8830 1.1590 2 4 6 0 0 4 C7 C_ARO 0 0.0000 1.2980 1.6130 0.5900 3 5 13 0 0 5 H7 H_ALI 0 0.0000 2.2000 1.1080 0.2570 4 0 0 0 0 6 H6 H_ALI 0 0.0000 2.3490 3.3590 1.2680 3 0 0 0 0 7 C4 C_ARO 0 0.0000 -1.0310 2.9020 1.4630 2 8 12 0 0 8 C3 C_ALI 0 0.0000 -2.2960 3.6030 1.8920 7 9 10 41 0 9 H31 H_ALI 0 0.0000 -2.8160 3.9680 0.9970 8 0 0 0 11 10 H32 H_ALI 0 0.0000 -2.9560 2.8850 2.3910 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.8860 3.4265 1.6940 0 0 0 0 0 12 C9 C_ARO 0 0.0000 -1.1000 1.6300 0.8800 7 13 33 0 0 13 C8 C_ARO 0 0.0000 0.0610 0.9880 0.4480 4 12 14 0 0 14 S1 S_XXX 0 0.0000 -0.0360 -0.6010 -0.2690 13 15 31 32 0 15 N2 N_AMO 0 0.0000 0.1200 -1.6450 1.0920 14 16 30 0 0 16 C10 C_ARO 0 0.0000 -0.7510 -1.4280 2.2160 15 17 21 0 0 17 C12 C_ARO 0 0.0000 -2.1270 -1.5120 2.0440 16 18 20 0 0 18 C13 C_ARO 0 0.0000 -2.9720 -1.3020 3.1340 17 19 23 0 0 19 H13 H_ALI 0 0.0000 -4.0470 -1.3700 2.9920 18 0 0 0 28 20 H12 H_ALI 0 0.0000 -2.5560 -1.7400 1.0720 17 0 0 0 27 21 C11 C_ARO 0 0.0000 -0.2060 -1.1360 3.4610 16 22 26 0 0 22 C15 C_ARO 0 0.0000 -1.0510 -0.9260 4.5500 21 23 25 0 0 23 C14 C_ARO 0 0.0000 -2.4340 -1.0090 4.3870 18 22 24 0 0 24 CL1 C_XXX 0 0.0000 -3.4770 -0.7500 5.7320 23 0 0 0 0 25 H15 H_ALI 0 0.0000 -0.6190 -0.6980 5.5210 22 0 0 0 28 26 H11 H_ALI 0 0.0000 0.8700 -1.0690 3.5980 21 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.8430 -1.4045 2.3350 0 0 0 0 29 28 Q5 PSEUD 0 0.0000 -2.3330 -1.0340 4.2565 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -1.5880 -1.2192 3.2958 0 0 0 0 0 30 HN2 H_AMI 0 0.0000 1.0790 -1.9250 1.3380 15 0 0 0 0 31 O2 O_XXX 0 0.0000 1.1390 -0.7800 -1.1140 14 0 0 0 0 32 O1 O_XXX 0 0.0000 -1.3580 -0.7660 -0.8610 14 0 0 0 0 33 H9 H_ALI 0 0.0000 -2.0570 1.1310 0.7560 12 0 0 0 0 34 H11A H_ALI 0 0.0000 0.7030 4.7660 3.2490 1 0 0 0 36 35 H12A H_ALI 0 0.0000 1.0200 5.5260 1.6800 1 0 0 0 36 36 Q2 PSEUD 0 0.0000 0.8615 5.1460 2.4645 0 0 0 0 0 37 C2 C_ALI 0 0.0000 -1.0390 5.6160 2.2940 1 38 39 41 0 38 H21 H_ALI 0 0.0000 -0.9510 6.4910 2.9480 37 0 0 0 40 39 H22 H_ALI 0 0.0000 -1.3280 5.9860 1.3020 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -1.1395 6.2385 2.1250 0 0 0 0 0 41 N1 N_AMI 0 0.0000 -2.0650 4.7170 2.8190 8 37 42 0 0 42 HN1 H_AMI 0 0.0000 -2.9370 5.2310 2.9450 41 0 0 0 0