REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[5-METHYL-3-O-TOLYL-ISOXAZOLE-4-CARBOXYLIC ACID AMIDE] BORONIC ACID" RESIDUE A105 8 34 1 34 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 6 10 0 4 PHI2 0 0 0.0000 1 6 10 12 0 5 PHI3 0 0 0.0000 6 10 12 14 0 6 PHI4 0 0 0.0000 10 12 14 23 0 7 CHI3 0 0 0.0000 14 15 18 19 22 8 PHI5 0 0 0.0000 14 23 24 33 0 1 B X_XXX 0 0.0000 -0.8170 0.4240 4.4680 2 4 6 0 0 2 O1 O_HYD 0 0.0000 -1.5580 0.2610 5.6690 1 3 0 0 0 3 H1 H_OXY 0 0.0000 -0.9220 0.2950 6.3960 2 0 0 0 0 4 O2 O_HYD 0 0.0000 0.5910 0.5940 4.5210 1 5 0 0 0 5 H2 H_OXY 0 0.0000 0.8950 0.6870 3.6080 4 0 0 0 0 6 C3 C_ALI 0 0.0000 -1.5560 0.4180 3.0830 1 7 8 10 0 7 H31 H_ALI 0 0.0000 -2.2840 1.2280 3.0560 6 0 0 0 9 8 H32 H_ALI 0 0.0000 -2.0680 -0.5340 2.9490 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.1760 0.3470 3.0025 0 0 0 0 0 10 N4 N_AMI 0 0.0000 -0.5790 0.6030 2.0080 6 11 12 0 0 11 H4 H_AMI 0 0.0000 -0.3570 1.4960 1.7020 10 0 0 0 0 12 C5 C_BYL 0 0.0000 0.0120 -0.4680 1.4430 10 13 14 0 0 13 O6 O_BYL 0 0.0000 -0.2650 -1.5880 1.8260 12 0 0 0 0 14 C7 C_ARO 0 0.0000 0.9940 -0.2820 0.3620 12 15 23 0 0 15 C8 C_ARO 0 0.0000 2.3620 -0.2070 0.4510 14 16 18 0 0 16 O10 O_EST 0 0.0000 2.8160 -0.0360 -0.7910 15 17 0 0 0 17 N11 N_AMO 0 0.0000 1.9390 0.0090 -1.6200 16 23 0 0 0 18 C9 C_ALI 0 0.0000 3.1890 -0.3060 1.7070 15 19 20 21 0 19 H91 H_ALI 0 0.0000 4.2450 -0.2150 1.4540 18 0 0 0 22 20 H92 H_ALI 0 0.0000 2.9080 0.4950 2.3910 18 0 0 0 22 21 H93 H_ALI 0 0.0000 3.0110 -1.2690 2.1840 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 3.3880 -0.3297 2.0097 0 0 0 0 0 23 C12 C_ARO 0 0.0000 0.7510 -0.1220 -1.0870 14 17 24 0 0 24 C13 C_ARO 0 0.0000 -0.5560 -0.1180 -1.7860 23 25 33 0 0 25 C14 C_ARO 0 0.0000 -0.6180 0.1610 -3.1510 24 26 27 0 0 26 CL1 C_XXX 0 0.0000 0.8350 0.4970 -4.0380 25 0 0 0 0 27 C15 C_ARO 0 0.0000 -1.8390 0.1570 -3.7990 25 28 32 0 0 28 C16 C_ARO 0 0.0000 -2.9970 -0.1100 -3.0930 27 29 31 0 0 29 C17 C_ARO 0 0.0000 -2.9410 -0.3810 -1.7370 28 30 33 0 0 30 H17 H_ALI 0 0.0000 -3.8490 -0.5900 -1.1910 29 0 0 0 0 31 H16 H_ALI 0 0.0000 -3.9500 -0.1070 -3.6020 28 0 0 0 0 32 H15 H_ALI 0 0.0000 -1.8890 0.3680 -4.8570 27 0 0 0 0 33 C18 C_ARO 0 0.0000 -1.7270 -0.3870 -1.0810 24 29 34 0 0 34 H18 H_ALI 0 0.0000 -1.6850 -0.6000 -0.0230 33 0 0 0 0