REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PINACOL[[2-AMINO-ALPHA-(1-CARBOXY-1-METHYLETHOXYIMINO)-4-THIAZOLEACETYL]AMINO]METHANEBORONATE RESIDUE CB4 14 42 1 42 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 6 10 0 4 PHI2 0 0 0.0000 1 6 10 12 0 5 PHI3 0 0 0.0000 6 10 12 14 0 6 PHI4 0 0 0.0000 10 12 14 25 0 7 CHI3 0 0 0.0000 12 14 15 16 24 8 CHI4 0 0 0.0000 17 20 21 22 24 9 PHI5 0 0 0.0000 14 25 26 27 0 10 PHI6 0 0 0.0000 25 26 27 39 0 11 CHI5 0 0 0.0000 26 27 28 29 32 12 CHI6 0 0 0.0000 26 27 33 34 37 13 PHI7 0 0 0.0000 26 27 39 41 0 14 PHI8 0 0 0.0000 27 39 41 42 0 1 B X_XXX 0 0.0000 -2.5400 -3.3320 0.2760 2 4 6 0 0 2 OB1 O_HYD 0 0.0000 -2.6340 -2.5120 1.4320 1 3 0 0 0 3 HB1O H_OXY 0 0.0000 -2.3110 -1.6360 1.1800 2 0 0 0 0 4 OB2 O_HYD 0 0.0000 -2.9470 -4.6910 0.3350 1 5 0 0 0 5 HB2O H_OXY 0 0.0000 -3.2510 -4.8530 1.2380 4 0 0 0 0 6 C7 C_ALI 0 0.0000 -1.9860 -2.7360 -1.0670 1 7 8 10 0 7 HC71 H_ALI 0 0.0000 -2.7490 -2.8160 -1.8420 6 0 0 0 9 8 HC72 H_ALI 0 0.0000 -1.0990 -3.2900 -1.3720 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.9240 -3.0530 -1.6070 0 0 0 0 0 10 N10 N_AMI 0 0.0000 -1.6380 -1.3270 -0.8680 6 11 12 0 0 11 H10N H_AMI 0 0.0000 -2.3200 -0.6420 -0.9540 10 0 0 0 0 12 C11 C_BYL 0 0.0000 -0.3710 -0.9820 -0.5670 10 13 14 0 0 13 O12 O_BYL 0 0.0000 0.5030 -1.8260 -0.5580 12 0 0 0 0 14 C13 C_BYL 0 0.0000 -0.0430 0.4270 -0.2470 12 15 25 0 0 15 C14 C_ARO 0 0.0000 -1.1250 1.4260 -0.1100 14 16 19 0 0 16 C15 C_ARO 0 0.0000 -0.8290 2.7590 -0.0090 15 17 18 0 0 17 S16 S_RED 0 0.0000 -2.4700 3.4550 0.1270 16 20 0 0 0 18 H15C H_ALI 0 0.0000 0.1310 3.2540 -0.0110 16 0 0 0 0 19 N19 N_AMO 0 0.0000 -2.4000 1.0400 -0.0890 15 20 0 0 0 20 C17 C_ARO 0 0.0000 -3.3770 1.9180 0.0370 17 19 21 0 0 21 N18 N_AMO 0 0.0000 -4.7440 1.7040 0.0820 20 22 23 0 0 22 H181 H_AMI 0 0.0000 -5.3500 2.4570 0.1750 21 0 0 0 24 23 H182 H_AMI 0 0.0000 -5.0970 0.8030 0.0200 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -5.2235 1.6300 0.0975 0 0 0 0 0 25 N16 N_AMI 0 0.0000 1.1990 0.7870 -0.0860 14 26 0 0 0 26 O17 O_EST 0 0.0000 2.2250 -0.1900 -0.0860 25 27 0 0 0 27 C18 C_ALI 0 0.0000 3.4580 0.5060 0.1090 26 28 33 39 0 28 C19 C_ALI 0 0.0000 3.6630 1.5090 -1.0280 27 29 30 31 0 29 H191 H_ALI 0 0.0000 4.6030 2.0390 -0.8790 28 0 0 0 32 30 H192 H_ALI 0 0.0000 3.6920 0.9780 -1.9800 28 0 0 0 32 31 H193 H_ALI 0 0.0000 2.8400 2.2230 -1.0350 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 3.7117 1.7467 -1.2980 0 0 0 0 38 33 C20 C_ALI 0 0.0000 3.4170 1.2500 1.4450 27 34 35 36 0 34 H201 H_ALI 0 0.0000 2.5940 1.9650 1.4380 33 0 0 0 37 35 H202 H_ALI 0 0.0000 3.2710 0.5350 2.2550 33 0 0 0 37 36 H203 H_ALI 0 0.0000 4.3580 1.7810 1.5940 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 3.4077 1.4270 1.7623 0 0 0 0 38 38 QQA PSEUD 0 0.0000 3.5597 1.5868 0.2322 0 0 0 0 0 39 C21 C_BYL 0 0.0000 4.5960 -0.4820 0.1190 27 40 41 0 0 40 O2A O_BYL 0 0.0000 4.3740 -1.6610 -0.0270 39 0 0 0 0 41 O2B O_HYD 0 0.0000 5.8560 -0.0530 0.2890 39 42 0 0 0 42 H2BO H_OXY 0 0.0000 6.5860 -0.6870 0.2950 41 0 0 0 0