REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [(1E,5S)-5-AMINO-5-CARBOXYPENT-1-ENYL](TRIHYDROXY)BORATE(1-) RESIDUE A2BH 10 29 1 29 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 7 8 8 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 21 0 7 PHI5 0 0 0.0000 19 21 23 28 0 8 CHI3 0 0 0.0000 21 23 24 25 25 9 CHI4 0 0 0.0000 21 23 26 27 27 10 PHI6 0 0 0.0000 21 23 28 29 0 1 NP1 N_AMI 0 0.0000 2.9590 1.7920 0.1980 2 3 5 0 0 2 HP12 H_AMI 0 0.0000 2.1700 2.3500 0.4890 1 0 0 0 4 3 HP11 H_AMI 0 0.0000 3.0130 1.8680 -0.8070 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.5915 2.1090 -0.1590 0 0 0 0 0 5 C02 C_ALI 0 0.0000 2.6200 0.3940 0.4970 1 6 10 11 0 6 C03 C_BYL 0 0.0000 3.6920 -0.5110 -0.0520 5 7 9 0 0 7 O04 O_HYD 0 0.0000 3.8260 -1.7590 0.4250 6 8 0 0 0 8 H04 H_OXY 0 0.0000 4.5140 -2.3400 0.0720 7 0 0 0 0 9 O05 O_BYL 0 0.0000 4.4320 -0.1140 -0.9210 6 0 0 0 0 10 H02 H_ALI 0 0.0000 2.5490 0.2610 1.5770 5 0 0 0 0 11 C06 C_ALI 0 0.0000 1.2780 0.0450 -0.1490 5 12 13 15 0 12 H061 H_ALI 0 0.0000 1.3200 0.2630 -1.2160 11 0 0 0 14 13 H062 H_ALI 0 0.0000 1.0690 -1.0150 -0.0020 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.1945 -0.3760 -0.6090 0 0 0 0 0 15 C07 C_ALI 0 0.0000 0.1690 0.8780 0.4980 11 16 17 19 0 16 H071 H_ALI 0 0.0000 0.1260 0.6600 1.5650 15 0 0 0 18 17 H072 H_ALI 0 0.0000 0.3780 1.9370 0.3510 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.2520 1.2985 0.9580 0 0 0 0 0 19 C08 C_BYL 0 0.0000 -1.1530 0.5340 -0.1390 15 20 21 0 0 20 H08 H_ALI 0 0.0000 -1.2730 0.6070 -1.2100 19 0 0 0 0 21 C09 C_BYL 0 0.0000 -2.1580 0.1450 0.6070 19 22 23 0 0 22 H09 H_ALI 0 0.0000 -2.0390 0.0720 1.6780 21 0 0 0 0 23 B X_XXX 0 0.0000 -3.5230 -0.2100 -0.0500 21 24 26 28 0 24 O11 O_HYD 0 0.0000 -3.4340 -0.0420 -1.4040 23 25 0 0 0 25 H11 H_OXY 0 0.0000 -3.2110 0.8860 -1.5560 24 0 0 0 0 26 O12 O_HYD 0 0.0000 -3.8380 -1.5100 0.2290 23 27 0 0 0 27 H12 H_OXY 0 0.0000 -3.8910 -1.5850 1.1920 26 0 0 0 0 28 O13 O_HYD 0 0.0000 -4.4960 0.6120 0.4480 23 29 0 0 0 29 H13 H_OXY 0 0.0000 -5.3230 0.3590 0.0160 28 0 0 0 0