REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE RESIDUE SBZ 9 38 1 38 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 7 8 11 4 CHI4 0 0 0.0000 1 7 8 9 11 5 PHI1 0 0 0.0000 2 1 12 13 0 6 PHI2 0 0 0.0000 1 12 13 17 0 7 PHI3 0 0 0.0000 12 13 17 22 0 8 PHI4 0 0 0.0000 19 26 30 35 0 9 PHI5 0 0 0.0000 26 30 35 37 0 1 BD X_XXX 0 0.0000 -3.1750 -0.0140 0.3500 2 7 12 0 0 2 OE2 O_EST 0 0.0000 -4.2080 -0.3020 1.2870 1 3 0 0 0 3 CZ2 C_ALI 0 0.0000 -5.4680 -0.0910 0.6180 2 4 5 8 0 4 HZ22 H_ALI 0 0.0000 -6.1820 -0.8700 0.8870 3 0 0 0 6 5 HZ23 H_ALI 0 0.0000 -5.8670 0.8960 0.8490 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -6.0245 0.0130 0.8680 0 0 0 0 0 7 OE3 O_EST 0 0.0000 -3.7650 0.4060 -0.8810 1 8 0 0 0 8 CZ3 C_ALI 0 0.0000 -5.0860 -0.1910 -0.8800 3 7 9 10 0 9 HZ32 H_ALI 0 0.0000 -5.0490 -1.2310 -1.2060 8 0 0 0 11 10 HZ33 H_ALI 0 0.0000 -5.7740 0.3850 -1.4980 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -5.4115 -0.4230 -1.3520 0 0 0 0 0 12 OE1 O_EST 0 0.0000 -1.7820 -0.1220 0.6010 1 13 0 0 0 13 CZ1 C_ALI 0 0.0000 -1.1140 0.2600 -0.6030 12 14 15 17 0 14 HZ12 H_ALI 0 0.0000 -1.3830 1.2850 -0.8580 13 0 0 0 16 15 HZ13 H_ALI 0 0.0000 -1.4140 -0.4060 -1.4120 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.3985 0.4395 -1.1350 0 0 0 0 0 17 CH C_ARO 0 0.0000 0.3770 0.1670 -0.4020 13 18 22 0 0 18 CQ2 C_ARO 0 0.0000 1.0790 1.2650 0.0630 17 19 21 0 0 19 CI2 C_ARO 0 0.0000 2.4430 1.1840 0.2550 18 20 26 0 0 20 HI2 H_ALI 0 0.0000 2.9900 2.0420 0.6180 19 0 0 0 28 21 HQ2 H_ALI 0 0.0000 0.5580 2.1850 0.2810 18 0 0 0 27 22 CQ1 C_ARO 0 0.0000 1.0370 -1.0150 -0.6840 17 23 24 0 0 23 HQ1 H_ALI 0 0.0000 0.4840 -1.8680 -1.0470 22 0 0 0 27 24 CI1 C_ARO 0 0.0000 2.4020 -1.1070 -0.5020 22 25 26 0 0 25 HI1 H_ALI 0 0.0000 2.9160 -2.0300 -0.7220 24 0 0 0 28 26 CK C_ARO 0 0.0000 3.1160 -0.0040 -0.0320 19 24 30 0 0 27 Q6 PSEUD 0 0.0000 0.5210 0.1585 -0.3830 0 0 0 0 29 28 Q7 PSEUD 0 0.0000 2.9530 0.0060 -0.0520 0 0 0 0 29 29 QQA PSEUD 0 0.0000 1.7370 0.0822 -0.2175 0 0 0 0 0 30 CL C_BYL 0 0.0000 4.5790 -0.0950 0.1660 26 31 35 0 0 31 NM1 N_AMO 0 0.0000 5.1360 -1.2620 0.4870 30 32 33 0 0 32 HM12 H_AMI 0 0.0000 4.5820 -2.0520 0.5910 31 0 0 0 34 33 HM13 H_AMI 0 0.0000 6.0960 -1.3220 0.6170 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 5.3390 -1.6870 0.6040 0 0 0 0 0 35 NM2 N_AMI 0 0.0000 5.3400 0.9890 0.0230 30 36 37 0 0 36 HM22 H_AMI 0 0.0000 6.2990 0.9290 0.1530 35 0 0 0 38 37 HM23 H_AMI 0 0.0000 4.9350 1.8380 -0.2150 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 5.6170 1.3835 -0.0310 0 0 0 0 0