REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID" RESIDUE V36 9 36 1 36 1 CHI1 0 0 0.0000 2 1 6 7 27 2 CHI2 0 0 0.0000 1 6 7 8 24 3 CHI3 0 0 0.0000 6 7 8 9 16 4 CHI4 0 0 0.0000 7 8 9 10 15 5 CHI5 0 0 0.0000 8 9 10 11 14 6 CHI6 0 0 0.0000 6 7 17 18 23 7 CHI7 0 0 0.0000 7 17 18 19 19 8 CHI8 0 0 0.0000 7 17 20 21 21 9 CHI9 0 0 0.0000 7 17 22 23 23 1 C1 C_ARO 0 0.0000 -0.7580 -0.5260 0.8260 2 6 28 0 0 2 C6 C_ARO 0 0.0000 -1.4540 0.6530 1.0170 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -2.7660 0.7580 0.5960 2 4 32 0 0 4 H5 H_ALI 0 0.0000 -3.3080 1.6800 0.7420 3 0 0 0 34 5 H6 H_ALI 0 0.0000 -0.9690 1.4960 1.4880 2 0 0 0 33 6 C7 C_ALI 0 0.0000 0.6740 -0.6370 1.2800 1 7 25 26 0 7 C8 C_ALI 0 0.0000 1.6050 -0.2100 0.1440 6 8 17 24 0 8 N N_AMO 0 0.0000 2.9970 -0.3180 0.5850 7 9 16 0 0 9 C C_BYL 0 0.0000 3.9190 -0.8810 -0.2220 8 10 15 0 0 10 C9 C_ALI 0 0.0000 5.3510 -0.9920 0.2330 9 11 12 13 0 11 H91 H_ALI 0 0.0000 5.8990 -0.0990 -0.0680 10 0 0 0 14 12 H92 H_ALI 0 0.0000 5.3820 -1.0880 1.3180 10 0 0 0 14 13 H93 H_ALI 0 0.0000 5.8100 -1.8700 -0.2220 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 5.6970 -1.0190 0.3427 0 0 0 0 0 15 O O_BYL 0 0.0000 3.5950 -1.2970 -1.3140 9 0 0 0 0 16 HN H_AMI 0 0.0000 3.2560 0.0150 1.4590 8 0 0 0 0 17 B X_XXX 0 0.0000 1.2910 1.3030 -0.2610 7 18 20 22 0 18 O1B O_HYD 0 0.0000 2.1220 1.6850 -1.2770 17 19 0 0 0 19 HOB1 H_OXY 0 0.0000 1.9500 1.0880 -2.0180 18 0 0 0 0 20 O2B O_HYD 0 0.0000 -0.0080 1.4040 -0.6730 17 21 0 0 0 21 HOB2 H_OXY 0 0.0000 -0.1560 2.3300 -0.9080 20 0 0 0 0 22 O3B O_HYD 0 0.0000 1.4900 2.1150 0.8210 17 23 0 0 0 23 HOB3 H_OXY 0 0.0000 0.8860 1.8120 1.5120 22 0 0 0 0 24 H8 H_ALI 0 0.0000 1.4460 -0.8570 -0.7190 7 0 0 0 0 25 H71 H_ALI 0 0.0000 0.8890 -1.6700 1.5570 6 0 0 0 27 26 H72 H_ALI 0 0.0000 0.8330 0.0100 2.1430 6 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.8610 -0.8300 1.8500 0 0 0 0 0 28 C2 C_ARO 0 0.0000 -1.3780 -1.6050 0.2230 1 29 30 0 0 29 H2 H_ALI 0 0.0000 -0.8350 -2.5270 0.0780 28 0 0 0 33 30 C3 C_ARO 0 0.0000 -2.6910 -1.5030 -0.1940 28 31 32 0 0 31 H3 H_ALI 0 0.0000 -3.1750 -2.3460 -0.6660 30 0 0 0 34 32 C4 C_ARO 0 0.0000 -3.3870 -0.3210 -0.0080 3 30 36 0 0 33 Q3 PSEUD 0 0.0000 -0.9020 -0.5155 0.7830 0 0 0 0 35 34 Q4 PSEUD 0 0.0000 -3.2415 -0.3330 0.0380 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -2.0717 -0.4242 0.4105 0 0 0 0 0 36 CL4 C_XXX 0 0.0000 -5.0370 -0.1930 -0.5310 32 0 0 0 0