REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID" RESIDUE SRB 9 39 1 39 1 PHI1 0 0 0.0000 2 1 18 22 0 2 PHI2 0 0 0.0000 1 18 22 33 0 3 CHI1 0 0 0.0000 18 22 23 24 31 4 CHI2 0 0 0.0000 22 23 24 25 30 5 CHI3 0 0 0.0000 23 24 25 26 29 6 PHI3 0 0 0.0000 18 22 33 38 0 7 CHI4 0 0 0.0000 22 33 34 35 35 8 CHI5 0 0 0.0000 22 33 36 37 37 9 CHI6 0 0 0.0000 22 33 38 39 39 1 C1 C_ARO 0 0.0000 -0.9520 0.5330 0.8490 2 12 18 0 0 2 C2 C_ARO 0 0.0000 -1.8420 -0.4460 0.3770 1 3 6 0 0 3 C3 C_ARO 0 0.0000 -3.1180 -0.0530 -0.1000 2 4 14 0 0 4 C10 C_ARO 0 0.0000 -4.0110 -1.0330 -0.5680 3 5 8 0 0 5 H10 H_ALI 0 0.0000 -4.9850 -0.7480 -0.9370 4 0 0 0 0 6 C7 C_ARO 0 0.0000 -1.4990 -1.8090 0.3830 2 7 11 0 0 7 C8 C_ARO 0 0.0000 -2.3890 -2.7300 -0.0770 6 8 10 0 0 8 C9 C_ARO 0 0.0000 -3.6410 -2.3430 -0.5510 4 7 9 0 0 9 H9 H_ALI 0 0.0000 -4.3290 -3.0940 -0.9110 8 0 0 0 0 10 H8 H_ALI 0 0.0000 -2.1210 -3.7760 -0.0750 7 0 0 0 0 11 H7 H_ALI 0 0.0000 -0.5320 -2.1230 0.7480 6 0 0 0 0 12 C6 C_ARO 0 0.0000 -1.3210 1.8430 0.8330 1 13 17 0 0 13 C5 C_ARO 0 0.0000 -2.5730 2.2300 0.3590 12 14 16 0 0 14 C4 C_ARO 0 0.0000 -3.4640 1.3090 -0.1010 3 13 15 0 0 15 H4 H_ALI 0 0.0000 -4.4310 1.6230 -0.4650 14 0 0 0 0 16 H5 H_ALI 0 0.0000 -2.8420 3.2760 0.3580 13 0 0 0 0 17 H6 H_ALI 0 0.0000 -0.6340 2.5940 1.1930 12 0 0 0 0 18 C7' C_ALI 0 0.0000 0.4070 0.1350 1.3650 1 19 20 22 0 19 H7'1 H_ALI 0 0.0000 0.3350 -0.8240 1.8770 18 0 0 0 21 20 H7'2 H_ALI 0 0.0000 0.7660 0.8920 2.0620 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.5505 0.0340 1.9695 0 0 0 0 0 22 C8' C_ALI 0 0.0000 1.3830 0.0170 0.1930 18 23 32 33 0 23 N N_AMO 0 0.0000 2.7040 -0.3700 0.6950 22 24 31 0 0 24 C C_BYL 0 0.0000 3.4070 -1.3340 0.0690 23 25 30 0 0 25 C9' C_ALI 0 0.0000 4.7660 -1.7320 0.5850 24 26 27 28 0 26 H9'1 H_ALI 0 0.0000 5.5300 -1.1190 0.1070 25 0 0 0 29 27 H9'2 H_ALI 0 0.0000 4.8030 -1.5820 1.6640 25 0 0 0 29 28 H9'3 H_ALI 0 0.0000 4.9480 -2.7820 0.3570 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 5.0937 -1.8277 0.7093 0 0 0 0 0 30 O O_BYL 0 0.0000 2.9460 -1.8830 -0.9100 24 0 0 0 0 31 HN H_AMI 0 0.0000 3.0730 0.0690 1.4780 23 0 0 0 0 32 H8' H_ALI 0 0.0000 1.0230 -0.7400 -0.5040 22 0 0 0 0 33 B X_XXX 0 0.0000 1.4890 1.4230 -0.5560 22 34 36 38 0 34 O1B O_HYD 0 0.0000 2.3610 1.3170 -1.6030 33 35 0 0 0 35 HOB1 H_OXY 0 0.0000 2.0060 0.6390 -2.1950 34 0 0 0 0 36 O2B O_HYD 0 0.0000 0.2560 1.7840 -1.0240 33 37 0 0 0 37 HOB2 H_OXY 0 0.0000 0.3640 2.6360 -1.4680 36 0 0 0 0 38 O3B O_HYD 0 0.0000 1.9400 2.3720 0.3180 33 39 0 0 0 39 HOB3 H_OXY 0 0.0000 1.2980 2.4150 1.0400 38 0 0 0 0