REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE RESIDUE MPX 12 49 1 49 1 CHI1 0 0 0.0000 3 8 9 10 37 2 CHI2 0 0 0.0000 8 9 10 11 36 3 CHI3 0 0 0.0000 9 10 12 13 36 4 CHI4 0 0 0.0000 10 12 13 14 35 5 CHI5 0 0 0.0000 12 13 14 15 21 6 CHI6 0 0 0.0000 13 14 15 16 18 7 CHI7 0 0 0.0000 12 13 22 23 35 8 CHI8 0 0 0.0000 13 22 23 24 32 9 CHI9 0 0 0.0000 22 23 24 25 29 10 CHI10 0 0 0.0000 23 24 25 26 29 11 PHI1 0 0 0.0000 2 1 43 49 0 12 CHI11 0 0 0.0000 1 43 44 45 47 1 C1 C_ARO 0 0.0000 -2.6480 -0.1320 0.1590 2 6 43 0 0 2 C2 C_ARO 0 0.0000 -1.7300 -0.3390 -0.8540 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -0.5080 -0.9180 -0.5740 2 4 8 0 0 4 H3 H_ALI 0 0.0000 0.2090 -1.0790 -1.3650 3 0 0 0 41 5 H2 H_ALI 0 0.0000 -1.9670 -0.0430 -1.8660 2 0 0 0 40 6 C6 C_ARO 0 0.0000 -2.3480 -0.5090 1.4550 1 7 39 0 0 7 C5 C_ARO 0 0.0000 -1.1310 -1.0940 1.7420 6 8 38 0 0 8 C4 C_ARO 0 0.0000 -0.2060 -1.3030 0.7260 3 7 9 0 0 9 N10 N_AMO 0 0.0000 1.0280 -1.8960 1.0130 8 10 37 0 0 10 C16 C_BYL 0 0.0000 1.8900 -2.1750 0.0150 9 11 12 0 0 11 S25 S_OXY 0 0.0000 2.0530 -3.7830 -0.5500 10 0 0 0 0 12 N17 N_AMO 0 0.0000 2.6230 -1.1890 -0.5380 10 13 36 0 0 13 N18 N_AMO 0 0.0000 2.5760 0.0720 -0.0150 12 14 22 0 0 14 C23 C_ALI 0 0.0000 2.2270 0.9740 -1.1200 13 15 19 20 0 15 C22 C_ALI 0 0.0000 2.2750 2.4240 -0.6350 14 16 17 24 0 16 H221 H_ALI 0 0.0000 1.6020 2.5450 0.2130 15 0 0 0 18 17 H222 H_ALI 0 0.0000 1.9640 3.0870 -1.4430 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.7830 2.8160 -0.6150 0 0 0 0 0 19 H231 H_ALI 0 0.0000 1.2220 0.7430 -1.4730 14 0 0 0 21 20 H232 H_ALI 0 0.0000 2.9370 0.8400 -1.9360 14 0 0 0 21 21 Q2 PSEUD 0 0.0000 2.0795 0.7915 -1.7045 0 0 0 0 0 22 C19 C_ALI 0 0.0000 3.9440 0.4100 0.3940 13 23 33 34 0 23 C20 C_ALI 0 0.0000 3.9930 1.8600 0.8790 22 24 30 31 0 24 N21 N_AMO 0 0.0000 3.6440 2.7620 -0.2260 15 23 25 0 0 25 C24 C_ALI 0 0.0000 3.5930 4.1180 0.3370 24 26 27 28 0 26 H241 H_ALI 0 0.0000 2.9180 4.1320 1.1920 25 0 0 0 29 27 H242 H_ALI 0 0.0000 4.5910 4.4160 0.6570 25 0 0 0 29 28 H243 H_ALI 0 0.0000 3.2330 4.8130 -0.4220 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 3.5807 4.4537 0.4757 0 0 0 0 0 30 H201 H_ALI 0 0.0000 4.9980 2.0910 1.2320 23 0 0 0 32 31 H202 H_ALI 0 0.0000 3.2830 1.9940 1.6950 23 0 0 0 32 32 Q4 PSEUD 0 0.0000 4.1405 2.0425 1.4635 0 0 0 0 0 33 H191 H_ALI 0 0.0000 4.2560 -0.2530 1.2020 22 0 0 0 35 34 H192 H_ALI 0 0.0000 4.6180 0.2890 -0.4540 22 0 0 0 35 35 Q5 PSEUD 0 0.0000 4.4370 0.0180 0.3740 0 0 0 0 0 36 H17 H_AMI 0 0.0000 3.1840 -1.3740 -1.3070 12 0 0 0 0 37 H10 H_AMI 0 0.0000 1.2640 -2.1060 1.9300 9 0 0 0 0 38 H5 H_ALI 0 0.0000 -0.8970 -1.3890 2.7540 7 0 0 0 41 39 H6 H_ALI 0 0.0000 -3.0680 -0.3460 2.2440 6 0 0 0 40 40 Q7 PSEUD 0 0.0000 -2.5175 -0.1945 0.1890 0 0 0 0 42 41 Q8 PSEUD 0 0.0000 -0.3440 -1.2340 0.6945 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -1.4308 -0.7142 0.4417 0 0 0 0 0 43 S7 S_XXX 0 0.0000 -4.2030 0.6150 -0.2020 1 44 48 49 0 44 N15 N_AMO 0 0.0000 -4.0180 2.2510 -0.0320 43 45 46 0 0 45 H151 H_AMI 0 0.0000 -3.1570 2.6180 0.2250 44 0 0 0 47 46 H152 H_AMI 0 0.0000 -4.7700 2.8430 -0.1900 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 -3.9635 2.7305 0.0175 0 0 0 0 0 48 O14 O_XXX 0 0.0000 -4.4240 0.3930 -1.5880 43 0 0 0 0 49 O13 O_XXX 0 0.0000 -5.0760 0.2140 0.8440 43 0 0 0 0