REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINE" RESIDUE SBD 14 52 1 52 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 16 0 6 PHI4 0 0 0.0000 11 15 16 21 0 7 CHI3 0 0 0.0000 15 16 17 18 18 8 CHI4 0 0 0.0000 15 16 19 20 20 9 PHI5 0 0 0.0000 15 16 21 32 0 10 CHI5 0 0 0.0000 16 21 22 23 30 11 CHI6 0 0 0.0000 21 22 23 24 29 12 CHI7 0 0 0.0000 22 23 25 26 29 13 PHI6 0 0 0.0000 16 21 32 36 0 14 PHI7 0 0 0.0000 21 32 36 43 0 1 N N_AMI 0 0.0000 16.8540 4.0640 26.5690 2 3 5 0 0 2 H H_AMI 0 0.0000 16.5530 4.0080 27.5420 1 0 0 0 4 3 H2 H_AMI 0 0.0000 16.0650 4.0260 25.9220 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 16.3090 4.0170 26.7320 0 0 0 0 0 5 CA C_ALI 0 0.0000 17.8450 3.0190 26.2880 1 6 10 11 0 6 C C_BYL 0 0.0000 19.0560 3.2380 27.1840 5 7 8 0 0 7 O O_BYL 0 0.0000 19.8130 2.3070 27.4560 6 0 0 0 0 8 OXT O_HYD 0 0.0000 19.2830 4.5050 27.5320 6 9 0 0 0 9 HXT H_OXY 0 0.0000 20.0380 4.6410 28.0910 8 0 0 0 0 10 HA H_ALI 0 0.0000 17.3890 2.0190 26.4780 5 0 0 0 0 11 CB C_ALI 0 0.0000 18.2960 3.1030 24.8280 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 18.5270 4.1540 24.5380 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 19.3070 2.6530 24.6930 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 18.9170 3.4035 24.6155 0 0 0 0 0 15 O3 O_EST 0 0.0000 17.3610 2.5260 23.9430 11 16 0 0 0 16 B X_XXX 0 0.0000 16.6420 3.6090 23.0930 15 17 19 21 0 17 O1 O_HYD 0 0.0000 17.7150 3.8300 21.9940 16 18 0 0 0 18 HO1 H_OXY 0 0.0000 17.2750 4.4920 21.4740 17 0 0 0 0 19 O2 O_HYD 0 0.0000 16.5850 4.8760 24.0770 16 20 0 0 0 20 HO2 H_OXY 0 0.0000 16.1450 5.5380 23.5570 19 0 0 0 0 21 C12 C_ALI 0 0.0000 15.3650 2.7790 22.8570 16 22 31 32 0 22 N13 N_AMO 0 0.0000 14.9700 2.4200 21.5060 21 23 30 0 0 23 C14 C_BYL 0 0.0000 15.7450 2.1980 20.4530 22 24 25 0 0 24 O15 O_BYL 0 0.0000 16.7350 2.8610 20.2180 23 0 0 0 0 25 C16 C_ALI 0 0.0000 15.2610 1.2190 19.4020 23 26 27 28 0 26 H161 H_ALI 0 0.0000 15.9120 1.0320 18.5160 25 0 0 0 29 27 H162 H_ALI 0 0.0000 15.0240 0.2450 19.8920 25 0 0 0 29 28 H163 H_ALI 0 0.0000 14.2500 1.5310 19.0500 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 15.0620 0.9360 19.1527 0 0 0 0 0 30 HN3 H_AMI 0 0.0000 13.9870 2.3050 21.2550 22 0 0 0 0 31 H12 H_ALI 0 0.0000 15.7090 1.7830 23.2220 21 0 0 0 0 32 C11 C_ALI 0 0.0000 14.1800 3.2760 23.7070 21 33 34 36 0 33 H111 H_ALI 0 0.0000 14.4740 3.4550 24.7670 32 0 0 0 35 34 H112 H_ALI 0 0.0000 13.8830 4.3170 23.4390 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 14.1785 3.8860 24.1030 0 0 0 0 0 36 C1 C_ARO 0 0.0000 13.0120 2.3080 23.5990 32 37 43 0 0 37 C2 C_ARO 0 0.0000 12.8770 1.2710 24.5220 36 38 42 0 0 38 C3 C_ARO 0 0.0000 11.7840 0.4110 24.4430 37 39 41 0 0 39 C4 C_ARO 0 0.0000 10.8050 0.5480 23.4580 38 40 50 0 0 40 H4 H_ALI 0 0.0000 9.9490 -0.1470 23.4190 39 0 0 0 0 41 H3 H_ALI 0 0.0000 11.6910 -0.4020 25.1820 38 0 0 0 0 42 HC2 H_ALI 0 0.0000 13.6330 1.1310 25.3120 37 0 0 0 0 43 C10 C_ARO 0 0.0000 12.0370 2.4570 22.5960 36 44 50 0 0 44 C9 C_ARO 0 0.0000 12.1450 3.5170 21.6890 43 45 49 0 0 45 C8 C_ARO 0 0.0000 11.1550 3.6970 20.7400 44 46 48 0 0 46 C7 C_ARO 0 0.0000 10.0660 2.8410 20.6760 45 47 51 0 0 47 H7 H_ALI 0 0.0000 9.2840 3.0060 19.9150 46 0 0 0 0 48 H8 H_ALI 0 0.0000 11.2340 4.5330 20.0250 45 0 0 0 0 49 H9 H_ALI 0 0.0000 13.0050 4.2060 21.7210 44 0 0 0 0 50 C5 C_ARO 0 0.0000 10.9250 1.5780 22.5230 39 43 51 0 0 51 C6 C_ARO 0 0.0000 9.9400 1.7810 21.5500 46 50 52 0 0 52 H6 H_ALI 0 0.0000 9.0680 1.1090 21.4720 51 0 0 0 0