REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-BENZYL-5-CHLORO-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID" RESIDUE SF1 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 CAJ C_ARO 0 0.0000 -3.7890 -0.2990 -0.1610 2 10 11 0 0 2 CAF C_ARO 0 0.0000 -4.4650 -0.5740 -1.3350 1 3 9 0 0 3 CAD C_ARO 0 0.0000 -4.5510 0.3880 -2.3240 2 4 8 0 0 4 CAG C_ARO 0 0.0000 -3.9620 1.6240 -2.1390 3 5 7 0 0 5 CAK C_ARO 0 0.0000 -3.2870 1.9000 -0.9650 4 6 11 0 0 6 HAK H_ALI 0 0.0000 -2.8260 2.8650 -0.8210 5 0 0 0 12 7 HAG H_ALI 0 0.0000 -4.0290 2.3750 -2.9130 4 0 0 0 13 8 HAD H_ALI 0 0.0000 -5.0790 0.1730 -3.2420 3 0 0 0 0 9 HAF H_ALI 0 0.0000 -4.9260 -1.5400 -1.4790 2 0 0 0 13 10 HAJ H_ALI 0 0.0000 -3.7260 -1.0490 0.6140 1 0 0 0 12 11 CAU C_ARO 0 0.0000 -3.2000 0.9370 0.0240 1 5 15 0 0 12 Q2 PSEUD 0 0.0000 -3.2760 0.9080 -0.1035 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -4.4775 0.4175 -2.1960 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -3.8767 0.6628 -1.1497 0 0 0 0 0 15 CAQ C_ALI 0 0.0000 -2.4630 1.2370 1.3040 11 16 17 19 0 16 HAQ1 H_ALI 0 0.0000 -2.5330 2.3030 1.5220 15 0 0 0 18 17 HAQ2 H_ALI 0 0.0000 -2.9080 0.6690 2.1210 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -2.7205 1.4860 1.8215 0 0 0 0 0 19 NBA N_AMI 0 0.0000 -1.0550 0.8600 1.1570 15 20 30 0 0 20 CAZ C_ARO 0 0.0000 -0.0580 1.6910 0.6990 19 21 25 0 0 21 CAO C_ARO 0 0.0000 -0.0540 3.0170 0.2700 20 22 24 0 0 22 CAN C_ARO 0 0.0000 1.1220 3.6010 -0.1430 21 23 27 0 0 23 HAN H_ALI 0 0.0000 1.1210 4.6280 -0.4740 22 0 0 0 0 24 HAO H_ALI 0 0.0000 -0.9730 3.5850 0.2620 21 0 0 0 0 25 CAY C_ARO 0 0.0000 1.1480 0.9670 0.7020 20 26 35 0 0 26 CAP C_ARO 0 0.0000 2.3310 1.5790 0.2780 25 27 29 0 0 27 CAT C_ARO 0 0.0000 2.3100 2.8810 -0.1380 22 26 28 0 0 28 CLAC C_XXX 0 0.0000 3.7800 3.6410 -0.6640 27 0 0 0 0 29 HAP H_ALI 0 0.0000 3.2580 1.0260 0.2790 26 0 0 0 0 30 CAX C_ARO 0 0.0000 -0.5280 -0.3910 1.4540 19 31 35 0 0 31 CAS C_BYL 0 0.0000 -1.2620 -1.4980 1.9420 30 32 34 0 0 32 OAB O_HYD 0 0.0000 -2.5900 -1.3860 2.1570 31 33 0 0 0 33 HOAB H_OXY 0 0.0000 -3.0040 -2.1930 2.4900 32 0 0 0 0 34 OAA O_BYL 0 0.0000 -0.6950 -2.5510 2.1680 31 0 0 0 0 35 CAW C_ARO 0 0.0000 0.8290 -0.3770 1.1920 25 30 36 0 0 36 SAR S_RED 0 0.0000 1.9550 -1.7160 1.4040 35 37 0 0 0 37 CAV C_ARO 0 0.0000 1.8430 -2.4640 -0.1870 36 38 46 0 0 38 CAL C_ARO 0 0.0000 1.0100 -1.9190 -1.1560 37 39 45 0 0 39 CAH C_ARO 0 0.0000 0.9240 -2.5090 -2.4020 38 40 44 0 0 40 CAE C_ARO 0 0.0000 1.6680 -3.6400 -2.6860 39 41 43 0 0 41 CAI C_ARO 0 0.0000 2.4980 -4.1850 -1.7240 40 42 46 0 0 42 HAI H_ALI 0 0.0000 3.0760 -5.0690 -1.9490 41 0 0 0 49 43 HAE H_ALI 0 0.0000 1.5990 -4.0990 -3.6610 40 0 0 0 0 44 HAH H_ALI 0 0.0000 0.2770 -2.0860 -3.1560 39 0 0 0 49 45 HAL H_ALI 0 0.0000 0.4290 -1.0360 -0.9350 38 0 0 0 48 46 CAM C_ARO 0 0.0000 2.5930 -3.5980 -0.4780 37 41 47 0 0 47 HAM H_ALI 0 0.0000 3.2460 -4.0210 0.2710 46 0 0 0 48 48 Q4 PSEUD 0 0.0000 1.8375 -2.5285 -0.3320 0 0 0 0 50 49 Q5 PSEUD 0 0.0000 1.6765 -3.5775 -2.5525 0 0 0 0 50 50 QQB PSEUD 0 0.0000 1.7570 -3.0530 -1.4423 0 0 0 0 0