REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID" RESIDUE BJP 11 50 1 50 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 29 0 5 CHI4 0 0 0.0000 1 22 23 24 27 6 CHI5 0 0 0.0000 22 23 24 25 25 7 CHI6 0 0 0.0000 22 23 26 27 27 8 PHI2 0 0 0.0000 1 22 29 50 0 9 CHI7 0 0 0.0000 22 29 30 31 49 10 CHI8 0 0 0.0000 29 30 31 32 48 11 CHI9 0 0 0.0000 30 31 32 33 43 1 C2 C_ALI 0 0.0000 -0.8110 1.4200 -1.1260 2 19 20 22 0 2 C5 C_ARO 0 0.0000 -1.0620 0.6480 -2.3960 1 3 7 0 0 3 C6 C_ARO 0 0.0000 -2.2800 0.0220 -2.5950 2 4 6 0 0 4 C7 C_ARO 0 0.0000 -2.5180 -0.6880 -3.7570 3 5 13 0 0 5 H7 H_ALI 0 0.0000 -3.4710 -1.1750 -3.9060 4 0 0 0 17 6 H6 H_ALI 0 0.0000 -3.0480 0.0880 -1.8380 3 0 0 0 16 7 C10 C_ARO 0 0.0000 -0.0790 0.5720 -3.3610 2 8 15 0 0 8 C9 C_ARO 0 0.0000 -0.3110 -0.1460 -4.5350 7 9 13 0 0 9 C11 C_BYL 0 0.0000 0.7390 -0.2370 -5.5700 8 10 12 0 0 10 O3 O_HYD 0 0.0000 0.5100 -0.9280 -6.7030 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 1.1970 -0.9870 -7.3800 10 0 0 0 0 12 O4 O_BYL 0 0.0000 1.8080 0.3120 -5.3980 9 0 0 0 0 13 C8 C_ARO 0 0.0000 -1.5420 -0.7760 -4.7280 4 8 14 0 0 14 H8 H_ALI 0 0.0000 -1.7290 -1.3310 -5.6350 13 0 0 0 0 15 H10 H_ALI 0 0.0000 0.8700 1.0620 -3.2050 7 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.0890 0.5750 -2.5215 0 0 0 0 18 17 Q4 PSEUD 0 0.0000 -3.4710 -1.1750 -3.9060 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -2.2800 -0.3000 -3.2137 0 0 0 0 0 19 H21 H_ALI 0 0.0000 -1.7520 1.8290 -0.7580 1 0 0 0 21 20 H22 H_ALI 0 0.0000 -0.1150 2.2340 -1.3270 1 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.9335 2.0315 -1.0425 0 0 0 0 0 22 C1 C_ALI 0 0.0000 -0.2140 0.4860 -0.0720 1 23 28 29 0 23 B X_XXX 0 0.0000 1.1400 -0.1020 -0.6020 22 24 26 0 0 24 OB1 O_HYD 0 0.0000 2.2110 0.7680 -0.9350 23 25 0 0 0 25 HOB1 H_OXY 0 0.0000 2.9410 0.2100 -1.2360 24 0 0 0 0 26 OB2 O_HYD 0 0.0000 1.2950 -1.5060 -0.7480 23 27 0 0 0 27 HOB2 H_OXY 0 0.0000 2.1900 -1.6550 -1.0820 26 0 0 0 0 28 H1 H_ALI 0 0.0000 -0.9110 -0.3270 0.1290 22 0 0 0 0 29 N1 N_AMI 0 0.0000 0.0280 1.2370 1.1620 22 30 50 0 0 30 C26 C_BYL 0 0.0000 -0.0360 0.6120 2.3540 29 31 49 0 0 31 C25 C_ALI 0 0.0000 0.2130 1.3840 3.6240 30 32 46 47 0 32 C19 C_ARO 0 0.0000 0.0810 0.4600 4.8080 31 33 37 0 0 33 C20 C_ARO 0 0.0000 1.1860 -0.2220 5.2790 32 34 36 0 0 34 C21 C_ARO 0 0.0000 1.0640 -1.0690 6.3640 33 35 39 0 0 35 H211 H_ALI 0 0.0000 1.9280 -1.6040 6.7320 34 0 0 0 44 36 H201 H_ALI 0 0.0000 2.1450 -0.0950 4.7980 33 0 0 0 43 37 C24 C_ARO 0 0.0000 -1.1450 0.3010 5.4260 32 38 42 0 0 38 C23 C_ARO 0 0.0000 -1.2670 -0.5480 6.5090 37 39 41 0 0 39 C22 C_ARO 0 0.0000 -0.1620 -1.2320 6.9790 34 38 40 0 0 40 H221 H_ALI 0 0.0000 -0.2570 -1.8950 7.8270 39 0 0 0 0 41 H231 H_ALI 0 0.0000 -2.2260 -0.6760 6.9890 38 0 0 0 44 42 H241 H_ALI 0 0.0000 -2.0080 0.8360 5.0590 37 0 0 0 43 43 Q5 PSEUD 0 0.0000 0.0685 0.3705 4.9285 0 0 0 0 45 44 Q6 PSEUD 0 0.0000 -0.1490 -1.1400 6.8605 0 0 0 0 45 45 QQB PSEUD 0 0.0000 -0.0403 -0.3847 5.8945 0 0 0 0 0 46 H251 H_ALI 0 0.0000 1.2190 1.8040 3.6020 31 0 0 0 48 47 H252 H_ALI 0 0.0000 -0.5140 2.1900 3.7090 31 0 0 0 48 48 Q2 PSEUD 0 0.0000 0.3525 1.9970 3.6555 0 0 0 0 0 49 O6 O_BYL 0 0.0000 -0.2970 -0.5700 2.4050 30 0 0 0 0 50 HN1 H_AMI 0 0.0000 0.2370 2.1830 1.1210 29 0 0 0 0