REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHENYLALANINE BORONIC ACID" RESIDUE B1F 6 29 1 29 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 18 4 PHI2 0 0 0.0000 1 5 25 28 0 5 CHI3 0 0 0.0000 5 25 26 27 27 6 PHI3 0 0 0.0000 5 25 28 29 0 1 N N_AMI 0 0.0000 -1.5560 -0.5890 1.0670 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -1.6970 -0.6970 0.0730 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -1.9970 0.2790 1.3290 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.8470 -0.2090 0.7010 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.1130 -0.4100 1.2720 1 6 24 25 0 6 CB C_ALI 0 0.0000 0.3870 0.7390 0.3960 5 7 21 22 0 7 CG C_ARO 0 0.0000 0.2440 0.3630 -1.0560 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -0.8740 0.7580 -1.7650 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -1.0050 0.4130 -3.0970 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 -1.8790 0.7210 -3.6510 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 -1.6460 1.3350 -1.2780 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 1.2350 -0.3700 -1.6800 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 1.1020 -0.7190 -3.0110 12 14 16 0 0 14 CZ C_ARO 0 0.0000 -0.0160 -0.3250 -3.7200 9 13 15 0 0 15 HZ H_ALI 0 0.0000 -0.1190 -0.5950 -4.7610 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 1.8740 -1.2960 -3.4980 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 2.1100 -0.6780 -1.1260 12 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.2320 0.3285 -1.2020 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -0.0025 -0.2875 -3.5745 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.1147 0.0205 -2.3883 0 0 0 0 0 21 HB1 H_ALI 0 0.0000 -0.2010 1.6340 0.5990 6 0 0 0 23 22 HB2 H_ALI 0 0.0000 1.4360 0.9360 0.6190 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.6175 1.2850 0.6090 0 0 0 0 0 24 HA H_ALI 0 0.0000 0.4080 -1.3270 1.0010 5 0 0 0 0 25 B X_XXX 0 0.0000 0.1630 -0.0770 2.7810 5 26 28 0 0 26 O1 O_HYD 0 0.0000 -0.1110 -1.0440 3.7830 25 27 0 0 0 27 HO1 H_OXY 0 0.0000 0.1250 -0.6440 4.6310 26 0 0 0 0 28 O2 O_HYD 0 0.0000 0.6880 1.1910 3.1440 25 29 0 0 0 29 HO2 H_OXY 0 0.0000 0.8760 1.6610 2.3200 28 0 0 0 0