REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{[(4-methylphenyl)sulfonyl]amino}propyl pyridin-4-ylcarbamate" RESIDUE CMW 10 47 1 47 1 CHI1 0 0 0.0000 1 2 3 4 14 2 CHI2 0 0 0.0000 2 3 4 5 13 3 PHI1 0 0 0.0000 1 2 15 16 0 4 PHI2 0 0 0.0000 2 15 16 20 0 5 PHI3 0 0 0.0000 20 24 28 30 0 6 PHI4 0 0 0.0000 24 28 30 33 0 7 PHI5 0 0 0.0000 28 30 33 46 0 8 CHI3 0 0 0.0000 30 33 34 35 45 9 CHI4 0 0 0.0000 34 35 36 37 43 10 CHI5 0 0 0.0000 35 36 37 38 41 1 O4 O_BYL 0 0.0000 -14.9180 -0.8710 68.7530 2 0 0 0 0 2 C6 C_BYL 0 0.0000 -15.5420 -1.7310 68.1440 1 3 15 0 0 3 N2 N_AMO 0 0.0000 -15.2280 -2.1420 66.9310 2 4 14 0 0 4 C5 C_ARO 0 0.0000 -15.8450 -3.1680 66.2110 3 5 9 0 0 5 C4 C_ARO 0 0.0000 -15.4810 -3.3180 64.8870 4 6 8 0 0 6 C3 C_ARO 0 0.0000 -15.9880 -4.3600 64.1070 5 7 11 0 0 7 H3 H_ALI 0 0.0000 -15.7110 -4.4360 63.0660 6 0 0 0 0 8 H4 H_ALI 0 0.0000 -14.7900 -2.6150 64.4460 5 0 0 0 0 9 C1 C_ARO 0 0.0000 -16.7000 -4.1170 66.7630 4 10 13 0 0 10 C2 C_ARO 0 0.0000 -17.1690 -5.1480 65.9400 9 11 12 0 0 11 N1 N_AMO 0 0.0000 -16.8100 -5.2590 64.6390 6 10 0 0 0 12 HA H_ALI 0 0.0000 -17.8420 -5.8820 66.3580 10 0 0 0 0 13 H1 H_ALI 0 0.0000 -16.9940 -4.0600 67.8000 9 0 0 0 0 14 H2 H_AMI 0 0.0000 -14.4700 -1.6710 66.4800 3 0 0 0 0 15 O1 O_EST 0 0.0000 -16.7220 -2.2740 68.7300 2 16 0 0 0 16 C7 C_ALI 0 0.0000 -17.0790 -1.8340 70.0500 15 17 18 20 0 17 H71C H_ALI 0 0.0000 -16.3560 -2.2230 70.7820 16 0 0 0 19 18 H72C H_ALI 0 0.0000 -17.0690 -0.7350 70.0990 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -16.7125 -1.4790 70.4405 0 0 0 0 0 20 C8 C_ALI 0 0.0000 -18.4670 -2.3590 70.3660 16 21 22 24 0 21 H81C H_ALI 0 0.0000 -18.7520 -2.0430 71.3800 20 0 0 0 23 22 H82C H_ALI 0 0.0000 -19.1800 -1.9560 69.6320 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -18.9660 -1.9995 70.5060 0 0 0 0 0 24 C9 C_ALI 0 0.0000 -18.4820 -3.8830 70.2910 20 25 26 28 0 25 H91C H_ALI 0 0.0000 -18.0400 -4.2230 69.3430 24 0 0 0 27 26 H92C H_ALI 0 0.0000 -17.8910 -4.3220 71.1080 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 -17.9655 -4.2725 70.2255 0 0 0 0 0 28 N3 N_AMI 0 0.0000 -19.8720 -4.2970 70.3770 24 29 30 0 0 29 HB H_AMI 0 0.0000 -19.8890 -5.0470 71.0380 28 0 0 0 0 30 S S_XXX 0 0.0000 -20.6300 -4.8080 69.1550 28 31 32 33 0 31 O3 O_XXX 0 0.0000 -21.8220 -5.4930 69.6850 30 0 0 0 0 32 O2 O_XXX 0 0.0000 -19.7610 -5.6470 68.3010 30 0 0 0 0 33 C10 C_ARO 0 0.0000 -21.0470 -3.5120 68.2860 30 34 46 0 0 34 C16 C_ARO 0 0.0000 -20.4340 -3.2590 67.0620 33 35 45 0 0 35 C15 C_ARO 0 0.0000 -20.8110 -2.1120 66.3820 34 36 44 0 0 36 C13 C_ARO 0 0.0000 -21.7800 -1.2810 66.9370 35 37 42 0 0 37 C14 C_ALI 0 0.0000 -22.1860 -0.0410 66.1860 36 38 39 40 0 38 H141 H_ALI 0 0.0000 -22.2850 0.7990 66.8900 37 0 0 0 41 39 H142 H_ALI 0 0.0000 -21.4200 0.1990 65.4340 37 0 0 0 41 40 H143 H_ALI 0 0.0000 -23.1500 -0.2150 65.6850 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 -22.2850 0.2610 66.0030 0 0 0 0 0 42 C12 C_ARO 0 0.0000 -22.3230 -1.5580 68.0810 36 43 46 0 0 43 H12 H_ALI 0 0.0000 -23.0730 -0.8910 68.4790 42 0 0 0 0 44 H15 H_ALI 0 0.0000 -20.3580 -1.8660 65.4330 35 0 0 0 0 45 H16 H_ALI 0 0.0000 -19.6920 -3.9320 66.6570 34 0 0 0 0 46 C11 C_ARO 0 0.0000 -21.9950 -2.6080 68.7620 33 42 47 0 0 47 H11 H_ALI 0 0.0000 -22.4650 -2.7870 69.7180 46 0 0 0 0