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)BUTAN-1-AMINIUM RESIDUE DYB 10 33 1 33 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 21 0 8 PHI4 0 0 0.0000 13 17 21 25 0 9 PHI5 0 0 0.0000 17 21 25 29 0 10 PHI6 0 0 0.0000 21 25 29 32 0 1 BD X_XXX 0 0.0000 1.8760 0.3810 0.0470 2 7 12 0 0 2 OE2 O_EST 0 0.0000 3.1600 0.9950 -0.0030 1 3 0 0 0 3 CZ2 C_ALI 0 0.0000 4.1430 -0.0540 0.1130 2 4 5 8 0 4 HZ22 H_ALI 0 0.0000 4.9780 0.1230 -0.5650 3 0 0 0 6 5 HZ23 H_ALI 0 0.0000 4.4930 -0.1420 1.1420 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.7355 -0.0095 0.2885 0 0 0 0 0 7 OE3 O_EST 0 0.0000 2.0360 -1.0260 0.2270 1 8 0 0 0 8 CZ3 C_ALI 0 0.0000 3.3530 -1.3180 -0.3070 3 7 9 10 0 9 HZ32 H_ALI 0 0.0000 3.3250 -1.4190 -1.3920 8 0 0 0 11 10 HZ33 H_ALI 0 0.0000 3.7710 -2.2120 0.1550 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 3.5480 -1.8155 -0.6185 0 0 0 0 0 12 OE1 O_EST 0 0.0000 0.6340 1.0610 -0.0600 1 13 0 0 0 13 CZ1 C_ALI 0 0.0000 -0.3900 0.0700 0.0400 12 14 15 17 0 14 HZ12 H_ALI 0 0.0000 -0.3100 -0.4400 1.0000 13 0 0 0 16 15 HZ13 H_ALI 0 0.0000 -0.2750 -0.6540 -0.7670 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.2925 -0.5470 0.1165 0 0 0 0 0 17 CH C_ALI 0 0.0000 -1.7620 0.7400 -0.0680 13 18 19 21 0 18 HH2 H_ALI 0 0.0000 -1.8420 1.2500 -1.0280 17 0 0 0 20 19 HH3 H_ALI 0 0.0000 -1.8770 1.4640 0.7390 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.8595 1.3570 -0.1445 0 0 0 0 0 21 CQ C_ALI 0 0.0000 -2.8580 -0.3220 0.0400 17 22 23 25 0 22 HQ2 H_ALI 0 0.0000 -2.7770 -0.8320 1.0000 21 0 0 0 24 23 HQ3 H_ALI 0 0.0000 -2.7430 -1.0460 -0.7670 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.7600 -0.9390 0.1165 0 0 0 0 0 25 CI C_ALI 0 0.0000 -4.2290 0.3480 -0.0680 21 26 27 29 0 26 HI2 H_ALI 0 0.0000 -4.3100 0.8580 -1.0280 25 0 0 0 28 27 HI3 H_ALI 0 0.0000 -4.3440 1.0720 0.7380 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -4.3270 0.9650 -0.1450 0 0 0 0 0 29 NK N_AMI 0 0.0000 -5.2820 -0.6720 0.0350 25 30 31 32 0 30 HK1 H_AMI 0 0.0000 -6.1860 -0.2300 -0.0370 29 0 0 0 33 31 HK2 H_AMI 0 0.0000 -5.2070 -1.1440 0.9230 29 0 0 0 33 32 HK3 H_AMI 0 0.0000 -5.1750 -1.3420 -0.7120 29 0 0 0 33 33 Q7 PSEUD 0 0.0000 -5.5227 -0.9053 0.0580 0 0 0 0 0