REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-HYDROXY-2-[(4-METHOXY-BENZENESULFONYL)-PYRIDIN-3-YLMETHYL-AMINO]-3-METHYL-BENZAMIDE RESIDUE WAY 11 57 1 57 1 CHI1 0 0 0.0000 1 2 5 6 10 2 CHI2 0 0 0.0000 2 5 7 8 10 3 CHI3 0 0 0.0000 5 7 8 9 9 4 CHI4 0 0 0.0000 1 11 16 17 20 5 PHI1 0 0 0.0000 2 1 21 36 0 6 CHI5 0 0 0.0000 1 21 22 23 35 7 CHI6 0 0 0.0000 21 22 23 24 32 8 PHI2 0 0 0.0000 1 21 36 57 0 9 CHI7 0 0 0.0000 21 36 37 38 53 10 CHI8 0 0 0.0000 39 44 45 46 50 11 CHI9 0 0 0.0000 44 45 46 47 50 1 C1 C_ARO 0 0.0000 -1.3280 -0.1910 -1.0790 2 11 21 0 0 2 C2 C_ARO 0 0.0000 -2.2250 0.2200 -0.0820 1 3 5 0 0 3 CF2 C_ARO 0 0.0000 -3.5970 0.0210 -0.2630 2 4 13 0 0 4 HF2 H_ALI 0 0.0000 -4.2940 0.3400 0.4970 3 0 0 0 0 5 C10 C_BYL 0 0.0000 -1.7260 0.8700 1.1430 2 6 7 0 0 6 O11 O_BYL 0 0.0000 -0.5320 1.0410 1.2970 5 0 0 0 0 7 N12 N_AMO 0 0.0000 -2.5920 1.2730 2.0930 5 8 10 0 0 8 O13 O_HYD 0 0.0000 -2.1120 1.8970 3.2700 7 9 0 0 0 9 H15 H_OXY 0 0.0000 -2.8860 2.1050 3.8120 8 0 0 0 0 10 H14 H_AMI 0 0.0000 -3.5450 1.1370 1.9710 7 0 0 0 0 11 C6 C_ARO 0 0.0000 -1.8110 -0.8020 -2.2290 1 12 16 0 0 12 CF1 C_ARO 0 0.0000 -3.1680 -0.9970 -2.3900 11 13 15 0 0 13 CH C_ARO 0 0.0000 -4.0570 -0.5860 -1.4100 3 12 14 0 0 14 HH H_ALI 0 0.0000 -5.1170 -0.7430 -1.5460 13 0 0 0 0 15 HF1 H_ALI 0 0.0000 -3.5390 -1.4720 -3.2860 12 0 0 0 0 16 CE C_ALI 0 0.0000 -0.8530 -1.2530 -3.3020 11 17 18 19 0 17 HE1 H_ALI 0 0.0000 -0.5450 -2.2800 -3.1050 16 0 0 0 20 18 HE2 H_ALI 0 0.0000 -1.3450 -1.2010 -4.2730 16 0 0 0 20 19 HE3 H_ALI 0 0.0000 0.0220 -0.6040 -3.3020 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.6227 -1.3617 -3.5600 0 0 0 0 0 21 N20 N_AMI 0 0.0000 0.0360 0.0060 -0.9140 1 22 36 0 0 22 CD C_ALI 0 0.0000 0.6600 1.2430 -1.3890 21 23 33 34 0 23 C27 C_ARO 0 0.0000 1.1130 1.0620 -2.8150 22 24 27 0 0 24 CJ C_ARO 0 0.0000 2.3850 0.5980 -3.0910 23 25 26 0 0 25 N25 N_AMO 0 0.0000 2.7880 0.4310 -4.3360 24 29 0 0 0 26 HJ H_ALI 0 0.0000 3.0550 0.3600 -2.2770 24 0 0 0 0 27 CI C_ARO 0 0.0000 0.2620 1.3650 -3.8670 23 28 32 0 0 28 CK C_ARO 0 0.0000 0.7220 1.1820 -5.1620 27 29 31 0 0 29 CM C_ARO 0 0.0000 2.0050 0.7090 -5.3600 25 28 30 0 0 30 HL H_ALI 0 0.0000 2.3710 0.5630 -6.3660 29 0 0 0 0 31 HK H_ALI 0 0.0000 0.0860 1.4070 -6.0050 28 0 0 0 0 32 HI H_ALI 0 0.0000 -0.7350 1.7330 -3.6810 27 0 0 0 0 33 HD1 H_ALI 0 0.0000 -0.0630 2.0570 -1.3390 22 0 0 0 35 34 HD2 H_ALI 0 0.0000 1.5190 1.4810 -0.7620 22 0 0 0 35 35 Q2 PSEUD 0 0.0000 0.7280 1.7690 -1.0505 0 0 0 0 0 36 S21 S_XXX 0 0.0000 0.9590 -1.1570 -0.1810 21 37 56 57 0 37 C35 C_ARO 0 0.0000 0.9680 -0.8100 1.5460 36 38 42 0 0 38 CC1 C_ARO 0 0.0000 -0.0020 -1.3570 2.3650 37 39 41 0 0 39 CB1 C_ARO 0 0.0000 0.0030 -1.0870 3.7190 38 40 44 0 0 40 HB1 H_ALI 0 0.0000 -0.7540 -1.5150 4.3590 39 0 0 0 54 41 HC1 H_ALI 0 0.0000 -0.7640 -1.9960 1.9450 38 0 0 0 53 42 CC2 C_ARO 0 0.0000 1.9460 0.0070 2.0800 37 43 52 0 0 43 CB2 C_ARO 0 0.0000 1.9520 0.2850 3.4330 42 44 51 0 0 44 C38 C_ARO 0 0.0000 0.9830 -0.2660 4.2580 39 43 45 0 0 45 O45 O_EST 0 0.0000 0.9900 0.0000 5.5900 44 46 0 0 0 46 CA C_ALI 0 0.0000 2.1050 0.8610 5.8330 45 47 48 49 0 47 HA1 H_ALI 0 0.0000 2.1520 1.1040 6.8940 46 0 0 0 50 48 HA2 H_ALI 0 0.0000 3.0250 0.3580 5.5340 46 0 0 0 50 49 HA3 H_ALI 0 0.0000 1.9890 1.7780 5.2550 46 0 0 0 50 50 Q3 PSEUD 0 0.0000 2.3887 1.0800 5.8943 0 0 0 0 0 51 HB2 H_ALI 0 0.0000 2.7170 0.9240 3.8500 43 0 0 0 54 52 HC2 H_ALI 0 0.0000 2.7040 0.4320 1.4380 42 0 0 0 53 53 Q4 PSEUD 0 0.0000 0.9700 -0.7820 1.6915 0 0 0 0 55 54 Q5 PSEUD 0 0.0000 0.9815 -0.2955 4.1045 0 0 0 0 55 55 QQA PSEUD 0 0.0000 0.9758 -0.5387 2.8980 0 0 0 0 0 56 O50 O_XXX 0 0.0000 2.2890 -0.9330 -0.6270 36 0 0 0 0 57 O51 O_XXX 0 0.0000 0.2360 -2.3710 -0.3270 36 0 0 0 0