REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID" RESIDUE BJI 10 37 1 37 1 CHI1 0 0 0.0000 19 1 2 3 16 2 CHI2 0 0 0.0000 7 8 9 10 12 3 CHI3 0 0 0.0000 8 9 10 11 11 4 PHI1 0 0 0.0000 2 1 22 33 0 5 CHI4 0 0 0.0000 1 22 23 24 31 6 CHI5 0 0 0.0000 22 23 24 25 30 7 CHI6 0 0 0.0000 23 24 25 26 29 8 PHI2 0 0 0.0000 1 22 33 36 0 9 CHI7 0 0 0.0000 22 33 34 35 35 10 PHI3 0 0 0.0000 22 33 36 37 0 1 C2 C_ALI 0 0.0000 0.7850 -1.2270 0.8190 2 19 20 22 0 2 C5 C_ARO 0 0.0000 1.0330 -0.6400 -0.5450 1 3 7 0 0 3 C6 C_ARO 0 0.0000 2.2680 -0.0950 -0.8500 2 4 6 0 0 4 C7 C_ARO 0 0.0000 2.5030 0.4450 -2.1010 3 5 13 0 0 5 H7 H_ALI 0 0.0000 3.4700 0.8690 -2.3320 4 0 0 0 17 6 H6 H_ALI 0 0.0000 3.0520 -0.0930 -0.1070 3 0 0 0 16 7 C10 C_ARO 0 0.0000 0.0290 -0.6510 -1.4910 2 8 15 0 0 8 C9 C_ARO 0 0.0000 0.2580 -0.1030 -2.7550 7 9 13 0 0 9 C11 C_BYL 0 0.0000 -0.8130 -0.1060 -3.7710 8 10 12 0 0 10 O3 O_HYD 0 0.0000 -0.5870 0.4190 -4.9910 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 -1.2890 0.4160 -5.6560 10 0 0 0 0 12 O4 O_BYL 0 0.0000 -1.8990 -0.5840 -3.5070 9 0 0 0 0 13 C8 C_ARO 0 0.0000 1.5070 0.4440 -3.0550 4 8 14 0 0 14 H8 H_ALI 0 0.0000 1.6920 0.8670 -4.0310 13 0 0 0 0 15 H10 H_ALI 0 0.0000 -0.9340 -1.0770 -1.2530 7 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.0590 -0.5850 -0.6800 0 0 0 0 18 17 Q4 PSEUD 0 0.0000 3.4700 0.8690 -2.3320 0 0 0 0 18 18 QQA PSEUD 0 0.0000 2.2645 0.1420 -1.5060 0 0 0 0 0 19 H21 H_ALI 0 0.0000 1.7190 -1.6220 1.2190 1 0 0 0 21 20 H22 H_ALI 0 0.0000 0.0540 -2.0310 0.7420 1 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.8865 -1.8265 0.9805 0 0 0 0 0 22 C1 C_ALI 0 0.0000 0.2510 -0.1390 1.7530 1 23 32 33 0 23 N1 N_AMO 0 0.0000 0.0110 -0.7090 3.0810 22 24 31 0 0 24 C3 C_BYL 0 0.0000 0.1300 0.0630 4.1780 23 25 30 0 0 25 C4 C_ALI 0 0.0000 -0.1160 -0.5230 5.5440 24 26 27 28 0 26 H41 H_ALI 0 0.0000 0.0260 0.2460 6.3020 25 0 0 0 29 27 H42 H_ALI 0 0.0000 -1.1370 -0.9010 5.5980 25 0 0 0 29 28 H43 H_ALI 0 0.0000 0.5830 -1.3410 5.7200 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.1760 -0.6653 5.8733 0 0 0 0 0 30 O2 O_BYL 0 0.0000 0.4370 1.2310 4.0670 24 0 0 0 0 31 HN1 H_AMI 0 0.0000 -0.2340 -1.6440 3.1700 23 0 0 0 0 32 H1 H_ALI 0 0.0000 0.9830 0.6650 1.8300 22 0 0 0 0 33 B X_XXX 0 0.0000 -1.0930 0.4300 1.1770 22 34 36 0 0 34 OB1 O_HYD 0 0.0000 -2.2040 -0.4320 0.9840 33 35 0 0 0 35 HOB1 H_OXY 0 0.0000 -2.9200 0.1100 0.6260 34 0 0 0 0 36 OB2 O_HYD 0 0.0000 -1.1980 1.8080 0.8490 33 37 0 0 0 37 HOB2 H_OXY 0 0.0000 -0.3420 2.2100 1.0540 36 0 0 0 0