REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SULFAMIC ACID 1-DECYL-2-(4-SULFAMOYLOXYPHENYL)-1H-INDOL-6-YL ESTER" RESIDUE SIE 17 83 1 83 1 CHI1 0 0 0.0000 3 8 9 10 16 2 CHI2 0 0 0.0000 8 9 10 11 16 3 CHI3 0 0 0.0000 9 10 13 14 16 4 PHI1 0 0 0.0000 2 1 22 30 0 5 CHI4 0 0 0.0000 22 30 31 32 71 6 CHI5 0 0 0.0000 30 31 32 33 68 7 CHI6 0 0 0.0000 31 32 33 34 65 8 CHI7 0 0 0.0000 32 33 34 35 62 9 CHI8 0 0 0.0000 33 34 35 36 59 10 CHI9 0 0 0.0000 34 35 36 37 56 11 CHI10 0 0 0.0000 35 36 37 38 53 12 CHI11 0 0 0.0000 36 37 38 39 50 13 CHI12 0 0 0.0000 37 38 39 40 47 14 CHI13 0 0 0.0000 38 39 40 41 44 15 PHI2 0 0 0.0000 26 75 76 77 0 16 PHI3 0 0 0.0000 75 76 77 80 0 17 PHI4 0 0 0.0000 76 77 80 82 0 1 CS1 C_ARO 0 0.0000 5.6060 -4.7130 9.6770 2 6 22 0 0 2 CS2 C_ARO 0 0.0000 4.9120 -3.5230 9.4700 1 3 5 0 0 3 CS3 C_ARO 0 0.0000 4.1610 -2.9670 10.5060 2 4 8 0 0 4 HS3 H_ALI 0 0.0000 3.6210 -2.0390 10.3410 3 0 0 0 20 5 HS2 H_ALI 0 0.0000 4.9450 -3.0150 8.5090 2 0 0 0 19 6 CS6 C_ARO 0 0.0000 5.5530 -5.3500 10.9140 1 7 18 0 0 7 CS5 C_ARO 0 0.0000 4.8020 -4.7950 11.9500 6 8 17 0 0 8 CS4 C_ARO 0 0.0000 4.1060 -3.6030 11.7460 3 7 9 0 0 9 OS7 O_EST 0 0.0000 3.3730 -3.0610 12.7570 8 10 0 0 0 10 SS7 S_XXX 0 0.0000 1.7920 -3.4110 13.0160 9 11 12 13 0 11 OS8 O_XXX 0 0.0000 1.6900 -4.8050 13.4080 10 0 0 0 0 12 OS9 O_XXX 0 0.0000 1.0210 -2.8950 11.8990 10 0 0 0 0 13 NS0 N_AMO 0 0.0000 1.4010 -2.4610 14.3910 10 14 15 0 0 14 HS01 H_AMI 0 0.0000 1.3830 -1.4420 14.2550 13 0 0 0 16 15 HS02 H_AMI 0 0.0000 1.8470 -2.7310 15.2770 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.6150 -2.0865 14.7660 0 0 0 0 0 17 HS5 H_ALI 0 0.0000 4.7630 -5.2950 12.9140 7 0 0 0 20 18 HS6 H_ALI 0 0.0000 6.0900 -6.2790 11.0890 6 0 0 0 19 19 Q13 PSEUD 0 0.0000 5.5175 -4.6470 9.7990 0 0 0 0 21 20 Q14 PSEUD 0 0.0000 4.1920 -3.6670 11.6275 0 0 0 0 21 21 QQA PSEUD 0 0.0000 4.8547 -4.1570 10.7132 0 0 0 0 0 22 CI2 C_ARO 0 0.0000 6.3840 -5.2890 8.6030 1 23 30 0 0 23 CI3 C_ARO 0 0.0000 7.7060 -5.0770 8.2850 22 24 29 0 0 24 CI9 C_ARO 0 0.0000 8.0100 -5.8720 7.1450 23 25 72 0 0 25 CI4 C_ARO 0 0.0000 9.1700 -6.0760 6.3710 24 26 28 0 0 26 CI5 C_ARO 0 0.0000 9.1190 -6.9550 5.2830 25 27 75 0 0 27 HI5 H_ALI 0 0.0000 10.0150 -7.1130 4.6870 26 0 0 0 0 28 HI4 H_ALI 0 0.0000 10.0960 -5.5610 6.6110 25 0 0 0 0 29 HI3 H_ALI 0 0.0000 8.3860 -4.4200 8.8110 23 0 0 0 0 30 NI1 N_AMI 0 0.0000 5.8800 -6.1790 7.7010 22 31 72 0 0 31 CP1 C_ALI 0 0.0000 4.5080 -6.6720 7.6900 30 32 69 70 0 32 CP2 C_ALI 0 0.0000 3.5520 -5.8240 6.8480 31 33 66 67 0 33 CP3 C_ALI 0 0.0000 2.1310 -6.3910 6.7980 32 34 63 64 0 34 CP4 C_ALI 0 0.0000 1.2100 -5.5090 5.9510 33 35 60 61 0 35 CP5 C_ALI 0 0.0000 -0.2170 -6.0610 5.9280 34 36 57 58 0 36 CP6 C_ALI 0 0.0000 -1.1810 -5.2280 5.0760 35 37 54 55 0 37 CP7 C_ALI 0 0.0000 -2.6130 -5.7710 5.0740 36 38 51 52 0 38 CP8 C_ALI 0 0.0000 -3.5760 -4.9380 4.2220 37 39 48 49 0 39 CP9 C_ALI 0 0.0000 -5.0220 -5.4330 4.2760 38 40 45 46 0 40 CP0 C_ALI 0 0.0000 -5.9330 -4.5790 3.4060 39 41 42 43 0 41 HP01 H_ALI 0 0.0000 -6.9600 -4.9530 3.4510 40 0 0 0 44 42 HP02 H_ALI 0 0.0000 -5.9360 -3.5380 3.7440 40 0 0 0 44 43 HP03 H_ALI 0 0.0000 -5.6080 -4.6000 2.3610 40 0 0 0 44 44 Q2 PSEUD 0 0.0000 -6.1680 -4.3637 3.1853 0 0 0 0 0 45 HP91 H_ALI 0 0.0000 -5.0840 -6.4710 3.9310 39 0 0 0 47 46 HP92 H_ALI 0 0.0000 -5.3870 -5.4090 5.3090 39 0 0 0 47 47 Q3 PSEUD 0 0.0000 -5.2355 -5.9400 4.6200 0 0 0 0 0 48 HP81 H_ALI 0 0.0000 -3.5410 -3.9030 4.5830 38 0 0 0 50 49 HP82 H_ALI 0 0.0000 -3.2280 -4.9210 3.1820 38 0 0 0 50 50 Q4 PSEUD 0 0.0000 -3.3845 -4.4120 3.8825 0 0 0 0 0 51 HP71 H_ALI 0 0.0000 -2.6160 -6.8100 4.7230 37 0 0 0 53 52 HP72 H_ALI 0 0.0000 -3.0020 -5.7810 6.0980 37 0 0 0 53 53 Q5 PSEUD 0 0.0000 -2.8090 -6.2955 5.4105 0 0 0 0 0 54 HP61 H_ALI 0 0.0000 -0.7920 -5.2200 4.0520 36 0 0 0 56 55 HP62 H_ALI 0 0.0000 -1.1780 -4.1890 5.4250 36 0 0 0 56 56 Q6 PSEUD 0 0.0000 -0.9850 -4.7045 4.7385 0 0 0 0 0 57 HP51 H_ALI 0 0.0000 -0.1980 -7.0800 5.5230 35 0 0 0 59 58 HP52 H_ALI 0 0.0000 -0.6030 -6.1360 6.9530 35 0 0 0 59 59 Q7 PSEUD 0 0.0000 -0.4005 -6.6080 6.2380 0 0 0 0 0 60 HP41 H_ALI 0 0.0000 1.2150 -4.4930 6.3600 34 0 0 0 62 61 HP42 H_ALI 0 0.0000 1.5980 -5.4510 4.9270 34 0 0 0 62 62 Q8 PSEUD 0 0.0000 1.4065 -4.9720 5.6435 0 0 0 0 0 63 HP31 H_ALI 0 0.0000 2.1550 -7.4050 6.3800 33 0 0 0 65 64 HP32 H_ALI 0 0.0000 1.7220 -6.4660 7.8120 33 0 0 0 65 65 Q9 PSEUD 0 0.0000 1.9385 -6.9355 7.0960 0 0 0 0 0 66 HP21 H_ALI 0 0.0000 3.9510 -5.7720 5.8270 32 0 0 0 68 67 HP22 H_ALI 0 0.0000 3.5230 -4.7960 7.2290 32 0 0 0 68 68 Q10 PSEUD 0 0.0000 3.7370 -5.2840 6.5280 0 0 0 0 0 69 HP11 H_ALI 0 0.0000 4.1560 -6.7420 8.7270 31 0 0 0 71 70 HP12 H_ALI 0 0.0000 4.5420 -7.6950 7.2970 31 0 0 0 71 71 Q11 PSEUD 0 0.0000 4.3490 -7.2185 8.0120 0 0 0 0 0 72 CI8 C_ARO 0 0.0000 6.8420 -6.5550 6.7990 24 30 73 0 0 73 CI7 C_ARO 0 0.0000 6.7770 -7.4360 5.7130 72 74 75 0 0 74 HI7 H_ALI 0 0.0000 5.8580 -7.9570 5.4610 73 0 0 0 0 75 CI6 C_ARO 0 0.0000 7.9390 -7.6230 4.9610 26 73 76 0 0 76 O29 O_EST 0 0.0000 7.9180 -8.4750 3.8960 75 77 0 0 0 77 S27 S_XXX 0 0.0000 7.5420 -8.0040 2.3720 76 78 79 80 0 78 O27 O_XXX 0 0.0000 8.5810 -7.1060 1.9010 77 0 0 0 0 79 O28 O_XXX 0 0.0000 6.1470 -7.6040 2.3480 77 0 0 0 0 80 N20 N_AMI 0 0.0000 7.6750 -9.4590 1.4710 77 81 82 0 0 81 H201 H_AMI 0 0.0000 6.9700 -10.1820 1.6610 80 0 0 0 83 82 H202 H_AMI 0 0.0000 8.6200 -9.8500 1.3680 80 0 0 0 83 83 Q12 PSEUD 0 0.0000 7.7950 -10.0160 1.5145 0 0 0 0 0