REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID" RESIDUE SRD 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 -1.0370 -0.5730 0.9080 2 12 18 0 0 2 C2 C_ARO 0 0.0000 -1.9480 0.3660 0.3960 1 3 6 0 0 3 C3 C_ARO 0 0.0000 -3.1870 -0.0820 -0.1280 2 4 14 0 0 4 C10 C_ARO 0 0.0000 -4.0950 0.8570 -0.6460 3 5 8 0 0 5 H10 H_ALI 0 0.0000 -5.0440 0.5310 -1.0460 4 0 0 0 0 6 C7 C_ARO 0 0.0000 -1.6480 1.7390 0.3770 2 7 11 0 0 7 C8 C_ARO 0 0.0000 -2.5530 2.6190 -0.1320 6 8 10 0 0 8 C9 C_ARO 0 0.0000 -3.7730 2.1790 -0.6420 4 7 9 0 0 9 H9 H_ALI 0 0.0000 -4.4730 2.8990 -1.0400 8 0 0 0 0 10 H8 H_ALI 0 0.0000 -2.3210 3.6740 -0.1400 7 0 0 0 0 11 H7 H_ALI 0 0.0000 -0.7060 2.0940 0.7690 6 0 0 0 0 12 C6 C_ARO 0 0.0000 -1.3590 -1.8960 0.9040 1 13 17 0 0 13 C5 C_ARO 0 0.0000 -2.5790 -2.3350 0.3930 12 14 16 0 0 14 C4 C_ARO 0 0.0000 -3.4840 -1.4550 -0.1160 3 13 15 0 0 15 H4 H_ALI 0 0.0000 -4.4250 -1.8100 -0.5090 14 0 0 0 0 16 H5 H_ALI 0 0.0000 -2.8100 -3.3900 0.4010 13 0 0 0 0 17 H6 H_ALI 0 0.0000 -0.6590 -2.6150 1.3020 12 0 0 0 0 18 C7' C_ALI 0 0.0000 0.2870 -0.1180 1.4640 1 19 20 22 0 19 H7'1 H_ALI 0 0.0000 0.7540 -0.9390 2.0090 18 0 0 0 21 20 H7'2 H_ALI 0 0.0000 0.1280 0.7220 2.1400 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.4410 -0.1085 2.0745 0 0 0 0 0 22 C8' C_ALI 0 0.0000 1.2010 0.3170 0.3170 18 23 32 33 0 23 N N_AMO 0 0.0000 2.4360 0.8830 0.8640 22 24 31 0 0 24 C C_BYL 0 0.0000 3.5470 0.9390 0.1020 23 25 30 0 0 25 C9' C_ALI 0 0.0000 4.8570 1.3660 0.7110 24 26 27 28 0 26 H9'1 H_ALI 0 0.0000 4.9630 2.4480 0.6240 25 0 0 0 29 27 H9'2 H_ALI 0 0.0000 4.8780 1.0830 1.7630 25 0 0 0 29 28 H9'3 H_ALI 0 0.0000 5.6780 0.8770 0.1870 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 5.1730 1.4693 0.8580 0 0 0 0 0 30 O O_BYL 0 0.0000 3.4910 0.6460 -1.0740 24 0 0 0 0 31 HN H_AMI 0 0.0000 2.4550 1.2180 1.7740 23 0 0 0 0 32 H8' H_ALI 0 0.0000 0.6930 1.0680 -0.2870 22 0 0 0 0 33 B X_XXX 0 0.0000 1.5520 -0.9490 -0.5930 22 34 36 38 0 34 O1B O_HYD 0 0.0000 2.6740 -1.5600 -0.1080 33 35 0 0 0 35 HOB1 H_OXY 0 0.0000 2.4480 -1.9080 0.7660 34 0 0 0 0 36 O2B O_HYD 0 0.0000 0.5070 -1.8300 -0.5710 33 37 0 0 0 37 HOB2 H_OXY 0 0.0000 0.7600 -2.5770 -1.1310 36 0 0 0 0 38 O3B O_HYD 0 0.0000 1.7760 -0.5380 -1.8770 33 39 0 0 0 39 HOB3 H_OXY 0 0.0000 0.9620 -0.1130 -2.1800 38 0 0 0 0