REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID" RESIDUE NZA 6 50 1 50 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 30 0 3 CHI1 0 0 0.0000 19 30 31 32 34 4 CHI2 0 0 0.0000 30 31 32 33 33 5 PHI3 0 0 0.0000 25 35 36 37 0 6 PHI4 0 0 0.0000 35 36 37 46 0 1 CAM C_ARO 0 0.0000 -3.1940 -0.3210 1.0300 2 10 11 0 0 2 CAJ C_ARO 0 0.0000 -4.1560 -0.5990 0.0770 1 3 9 0 0 3 CAT C_ARO 0 0.0000 -4.5060 0.3640 -0.8530 2 4 5 0 0 4 CLAC C_XXX 0 0.0000 -5.7150 0.0160 -2.0500 3 0 0 0 0 5 CAK C_ARO 0 0.0000 -3.8940 1.6040 -0.8280 3 6 8 0 0 6 CAN C_ARO 0 0.0000 -2.9330 1.8810 0.1260 5 7 11 0 0 7 HAN H_ALI 0 0.0000 -2.4550 2.8490 0.1460 6 0 0 0 13 8 HAK H_ALI 0 0.0000 -4.1680 2.3560 -1.5530 5 0 0 0 12 9 HAJ H_ALI 0 0.0000 -4.6330 -1.5680 0.0570 2 0 0 0 12 10 HAM H_ALI 0 0.0000 -2.9230 -1.0710 1.7580 1 0 0 0 13 11 CAV C_ARO 0 0.0000 -2.5830 0.9180 1.0540 1 6 15 0 0 12 Q2 PSEUD 0 0.0000 -4.4005 0.3940 -0.7480 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -2.6890 0.8890 0.9520 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -3.5448 0.6415 0.1020 0 0 0 0 0 15 CAQ C_ALI 0 0.0000 -1.5350 1.2210 2.0940 11 16 17 19 0 16 HAQ1 H_ALI 0 0.0000 -1.5490 2.2860 2.3260 15 0 0 0 18 17 HAQ2 H_ALI 0 0.0000 -1.7440 0.6490 2.9980 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -1.6465 1.4675 2.6620 0 0 0 0 0 19 NBB N_AMI 0 0.0000 -0.2140 0.8520 1.5780 15 20 30 0 0 20 CBA C_ARO 0 0.0000 0.6220 1.6890 0.8740 19 21 25 0 0 21 CAO C_ARO 0 0.0000 0.5040 3.0150 0.4640 20 22 24 0 0 22 CAL C_ARO 0 0.0000 1.5260 3.6060 -0.2450 21 23 27 0 0 23 HAL H_ALI 0 0.0000 1.4320 4.6340 -0.5620 22 0 0 0 0 24 HAO H_ALI 0 0.0000 -0.3860 3.5780 0.7000 21 0 0 0 0 25 CAZ C_ARO 0 0.0000 1.7890 0.9710 0.5560 20 26 35 0 0 26 CAP C_ARO 0 0.0000 2.8140 1.5910 -0.1650 25 27 29 0 0 27 CAU C_ARO 0 0.0000 2.6770 2.8930 -0.5570 22 26 28 0 0 28 CLAD C_XXX 0 0.0000 3.9510 3.6610 -1.4520 27 0 0 0 0 29 HAP H_ALI 0 0.0000 3.7110 1.0430 -0.4120 26 0 0 0 0 30 CAY C_ARO 0 0.0000 0.3790 -0.3970 1.7210 19 31 35 0 0 31 CAS C_BYL 0 0.0000 -0.1930 -1.5080 2.3830 30 32 34 0 0 32 OAB O_HYD 0 0.0000 -1.4170 -1.4040 2.9430 31 33 0 0 0 33 HOAB H_OXY 0 0.0000 -1.7240 -2.2140 3.3720 32 0 0 0 0 34 OAA O_BYL 0 0.0000 0.4190 -2.5590 2.4490 31 0 0 0 0 35 CAX C_ARO 0 0.0000 1.6180 -0.3750 1.1090 25 30 36 0 0 36 SAR S_RED 0 0.0000 2.7670 -1.7080 1.0110 35 37 0 0 0 37 CAW C_ARO 0 0.0000 2.2410 -2.4550 -0.4950 36 38 46 0 0 38 CAH C_ARO 0 0.0000 1.1780 -1.9130 -1.2070 37 39 45 0 0 39 CAF C_ARO 0 0.0000 0.7680 -2.5010 -2.3880 38 40 44 0 0 40 CAE C_ARO 0 0.0000 1.4150 -3.6280 -2.8610 39 41 43 0 0 41 CAG C_ARO 0 0.0000 2.4740 -4.1700 -2.1550 40 42 46 0 0 42 HAG H_ALI 0 0.0000 2.9760 -5.0510 -2.5280 41 0 0 0 49 43 HAE H_ALI 0 0.0000 1.0920 -4.0860 -3.7850 40 0 0 0 0 44 HAF H_ALI 0 0.0000 -0.0590 -2.0810 -2.9410 39 0 0 0 49 45 HAH H_ALI 0 0.0000 0.6710 -1.0340 -0.8370 38 0 0 0 48 46 CAI C_ARO 0 0.0000 2.8930 -3.5830 -0.9780 37 41 47 0 0 47 HAI H_ALI 0 0.0000 3.7230 -4.0040 -0.4300 46 0 0 0 48 48 Q4 PSEUD 0 0.0000 2.1970 -2.5190 -0.6335 0 0 0 0 50 49 Q5 PSEUD 0 0.0000 1.4585 -3.5660 -2.7345 0 0 0 0 50 50 QQB PSEUD 0 0.0000 1.8277 -3.0425 -1.6840 0 0 0 0 0