REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(2-AMINO-ALPHA-METHOXYIMINO-4-THIAZOLYLACETYL)AMINO]METHYLBORONIC ACID" RESIDUE CXB 10 31 1 31 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 8 0 3 CHI1 0 0 0.0000 7 8 9 10 21 4 CHI2 0 0 0.0000 8 9 11 12 21 5 CHI3 0 0 0.0000 9 11 12 13 20 6 CHI4 0 0 0.0000 11 12 13 14 17 7 CHI5 0 0 0.0000 12 13 14 15 15 8 CHI6 0 0 0.0000 12 13 16 17 17 9 PHI3 0 0 0.0000 7 8 22 31 0 10 CHI7 0 0 0.0000 24 25 26 27 29 1 C18 C_ALI 0 0.0000 -0.5220 4.6830 0.4430 2 3 4 6 0 2 H181 H_ALI 0 0.0000 -1.2390 4.8800 -0.3550 1 0 0 0 5 3 H182 H_ALI 0 0.0000 -1.0500 4.5970 1.3920 1 0 0 0 5 4 H183 H_ALI 0 0.0000 0.1940 5.5030 0.4980 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.6983 4.9933 0.5117 0 0 0 0 0 6 O17 O_EST 0 0.0000 0.1710 3.4630 0.1710 1 7 0 0 0 7 N16 N_AMI 0 0.0000 -0.8080 2.4410 0.1110 6 8 0 0 0 8 C13 C_BYL 0 0.0000 -0.4520 1.2110 -0.1260 7 9 22 0 0 9 C11 C_BYL 0 0.0000 0.9560 0.9000 -0.4700 8 10 11 0 0 10 O12 O_BYL 0 0.0000 1.8020 1.7700 -0.4100 9 0 0 0 0 11 N10 N_AMO 0 0.0000 1.2980 -0.3470 -0.8490 9 12 21 0 0 12 C7 C_ALI 0 0.0000 2.7060 -0.6850 -1.0720 11 13 18 19 0 13 B X_XXX 0 0.0000 3.3040 -1.3210 0.2330 12 14 16 0 0 14 OB1 O_HYD 0 0.0000 2.4870 -1.4830 1.3830 13 15 0 0 0 15 HB1 H_OXY 0 0.0000 1.6110 -1.1440 1.1540 14 0 0 0 0 16 OB2 O_HYD 0 0.0000 4.6630 -1.7330 0.2640 13 17 0 0 0 17 HB2 H_OXY 0 0.0000 4.8260 -2.0920 1.1460 16 0 0 0 0 18 H71 H_ALI 0 0.0000 2.7830 -1.3990 -1.8920 12 0 0 0 20 19 H72 H_ALI 0 0.0000 3.2610 0.2190 -1.3230 12 0 0 0 20 20 Q2 PSEUD 0 0.0000 3.0220 -0.5900 -1.6075 0 0 0 0 0 21 H10 H_AMI 0 0.0000 0.6120 -1.0210 -0.9740 11 0 0 0 0 22 C14 C_ARO 0 0.0000 -1.4520 0.1240 -0.0530 8 23 31 0 0 23 C15 C_ARO 0 0.0000 -2.7840 0.4150 0.0690 22 24 30 0 0 24 S16 S_RED 0 0.0000 -3.4830 -1.2300 0.1070 23 25 0 0 0 25 C17 C_ARO 0 0.0000 -1.9480 -2.1320 -0.0420 24 26 31 0 0 26 N18 N_AMO 0 0.0000 -1.7370 -3.5000 -0.0820 25 27 28 0 0 27 H11 H_AMI 0 0.0000 -2.4900 -4.1080 -0.0240 26 0 0 0 29 28 H12 H_AMI 0 0.0000 -0.8360 -3.8500 -0.1670 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -1.6630 -3.9790 -0.0955 0 0 0 0 0 30 H15 H_ALI 0 0.0000 -3.2770 1.3750 0.1280 23 0 0 0 0 31 N19 N_AMI 0 0.0000 -1.0680 -1.1500 -0.1110 22 25 0 0 0