REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-chlorobenzyl)-N-methylbenzene-1,4-disulfonamide RESIDUE A4MD 6 44 1 44 1 PHI1 0 0 0.0000 11 15 19 25 0 2 PHI2 0 0 0.0000 15 19 25 28 0 3 PHI3 0 0 0.0000 19 25 28 33 0 4 CHI1 0 0 0.0000 25 28 29 30 32 5 PHI4 0 0 0.0000 28 33 35 37 0 6 PHI5 0 0 0.0000 35 37 38 41 0 1 C1S C_ARO 0 0.0000 -4.0810 0.5820 -1.4790 2 10 11 0 0 2 C1V C_ARO 0 0.0000 -5.4250 0.5340 -1.1580 1 3 9 0 0 3 C1Q C_ARO 0 0.0000 -5.8780 -0.3690 -0.2130 2 4 5 0 0 4 CL1R C_XXX 0 0.0000 -7.5660 -0.4300 0.1900 3 0 0 0 0 5 C1U C_ARO 0 0.0000 -4.9870 -1.2240 0.4090 3 6 8 0 0 6 C1T C_ARO 0 0.0000 -3.6440 -1.1760 0.0880 5 7 11 0 0 7 H1T H_ALI 0 0.0000 -2.9480 -1.8440 0.5740 6 0 0 0 13 8 H1U H_ALI 0 0.0000 -5.3410 -1.9300 1.1470 5 0 0 0 12 9 H1V H_ALI 0 0.0000 -6.1200 1.2030 -1.6440 2 0 0 0 12 10 H1S H_ALI 0 0.0000 -3.7270 1.2840 -2.2190 1 0 0 0 13 11 C1P C_ARO 0 0.0000 -3.1910 -0.2730 -0.8560 1 6 15 0 0 12 Q4 PSEUD 0 0.0000 -5.7305 -0.3635 -0.2485 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 -3.3375 -0.2800 -0.8225 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.5340 -0.3217 -0.5355 0 0 0 0 0 15 C1J C_ALI 0 0.0000 -1.7260 -0.2210 -1.2070 11 16 17 19 0 16 H1J H_ALI 0 0.0000 -1.2660 -1.1850 -0.9890 15 0 0 0 18 17 H1JA H_ALI 0 0.0000 -1.6140 0.0040 -2.2670 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -1.4400 -0.5905 -1.6280 0 0 0 0 0 19 N1C N_AMI 0 0.0000 -1.0710 0.8230 -0.4150 15 20 25 0 0 20 C1W C_ALI 0 0.0000 -1.1150 2.2170 -0.8620 19 21 22 23 0 21 H1W H_ALI 0 0.0000 -1.9940 2.7060 -0.4430 20 0 0 0 24 22 H1WA H_ALI 0 0.0000 -0.2160 2.7350 -0.5260 20 0 0 0 24 23 H1WB H_ALI 0 0.0000 -1.1650 2.2480 -1.9510 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.1250 2.5630 -0.9733 0 0 0 0 0 25 S1A S_XXX 0 0.0000 -0.2820 0.4270 0.9860 19 26 27 28 0 26 O1F O_XXX 0 0.0000 -0.3540 1.5720 1.8250 25 0 0 0 0 27 O1G O_XXX 0 0.0000 -0.7670 -0.8510 1.3730 25 0 0 0 0 28 C1D C_ARO 0 0.0000 1.4200 0.2120 0.5830 25 29 33 0 0 29 C1L C_ARO 0 0.0000 1.9110 -1.0510 0.3110 28 30 32 0 0 30 C1O C_ARO 0 0.0000 3.2470 -1.2190 -0.0050 29 31 37 0 0 31 H1O H_ALI 0 0.0000 3.6310 -2.2060 -0.2180 30 0 0 0 0 32 H1L H_ALI 0 0.0000 1.2520 -1.9060 0.3450 29 0 0 0 0 33 C1M C_ARO 0 0.0000 2.2640 1.3060 0.5450 28 34 35 0 0 34 H1M H_ALI 0 0.0000 1.8810 2.2920 0.7620 33 0 0 0 0 35 C1N C_ARO 0 0.0000 3.6000 1.1370 0.2290 33 36 37 0 0 36 H1N H_ALI 0 0.0000 4.2590 1.9920 0.1990 35 0 0 0 0 37 C1E C_ARO 0 0.0000 4.0900 -0.1250 -0.0490 30 35 38 0 0 38 S1B S_XXX 0 0.0000 5.7920 -0.3400 -0.4520 37 39 40 41 0 39 O1H O_XXX 0 0.0000 5.8780 -1.5480 -1.1950 38 0 0 0 0 40 O1I O_XXX 0 0.0000 6.2480 0.9110 -0.9470 38 0 0 0 0 41 N1K N_AMI 0 0.0000 6.6020 -0.6050 0.9670 38 42 43 0 0 42 HN1K H_AMI 0 0.0000 7.4030 -1.1530 0.9740 41 0 0 0 44 43 HN1A H_AMI 0 0.0000 6.2770 -0.2130 1.7930 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 6.8400 -0.6830 1.3835 0 0 0 0 0