REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{[(2E)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)ETHANOYL]AMINO}METHYLPHOSPHONIC ACID"
RESIDUE PTX 10 32 1 32
1 CHI1 0 0 0.0000 4 1 2 3 3
2 CHI2 0 0 0.0000 2 1 4 5 5
3 CHI3 0 0 0.0000 2 1 6 7 31
4 CHI4 0 0 0.0000 1 6 7 8 28
5 CHI5 0 0 0.0000 6 7 8 9 27
6 CHI6 0 0 0.0000 7 8 10 11 27
7 CHI7 0 0 0.0000 10 11 12 13 17
8 CHI8 0 0 0.0000 11 12 13 14 17
9 CHI9 0 0 0.0000 8 10 18 19 27
10 CHI10 0 0 0.0000 20 23 24 25 27
1 P8 P_ALI 0 0.0000 3.2970 0.6130 -0.2080 2 4 6 32 0
2 O81 O_HYD 0 0.0000 2.9340 2.0850 -0.7500 1 3 0 0 0
3 H81 H_OXY 0 0.0000 3.0520 2.7860 -0.0940 2 0 0 0 0
4 O82 O_HYD 0 0.0000 4.8380 0.5760 0.2560 1 5 0 0 0
5 H82 H_OXY 0 0.0000 5.4660 0.7830 -0.4500 4 0 0 0 0
6 C7 C_ALI 0 0.0000 2.2260 0.2070 1.2110 1 7 29 30 0
7 N10 N_AMO 0 0.0000 0.8330 0.1230 0.7630 6 8 28 0 0
8 C11 C_BYL 0 0.0000 0.3030 -1.0710 0.4330 7 9 10 0 0
9 O12 O_BYL 0 0.0000 1.0040 -2.0630 0.4140 8 0 0 0 0
10 C13 C_BYL 0 0.0000 -1.1360 -1.1730 0.0930 8 11 18 0 0
11 N16 N_AMO 0 0.0000 -1.6730 -2.3410 -0.1240 10 12 0 0 0
12 O17 O_EST 0 0.0000 -0.9110 -3.5180 0.0740 11 13 0 0 0
13 C18 C_ALI 0 0.0000 -1.6240 -4.7250 -0.2010 12 14 15 16 0
14 H181 H_ALI 0 0.0000 -2.4930 -4.7910 0.4540 13 0 0 0 17
15 H182 H_ALI 0 0.0000 -1.9520 -4.7250 -1.2410 13 0 0 0 17
16 H183 H_ALI 0 0.0000 -0.9720 -5.5810 -0.0260 13 0 0 0 17
17 Q1 PSEUD 0 0.0000 -1.8057 -5.0323 -0.2710 0 0 0 0 0
18 C14 C_ARO 0 0.0000 -1.9630 0.0490 -0.0010 10 19 22 0 0
19 C15 C_ARO 0 0.0000 -3.2470 0.0230 -0.4090 18 20 21 0 0
20 S16 S_RED 0 0.0000 -3.8700 1.6710 -0.3790 19 23 0 0 0
21 H15 H_ALI 0 0.0000 -3.7990 -0.8570 -0.7040 19 0 0 0 0
22 N19 N_AMO 0 0.0000 -1.4930 1.2560 0.3190 18 23 0 0 0
23 C17 C_ARO 0 0.0000 -2.3100 2.2540 0.1930 20 22 24 0 0
24 N18 N_AMO 0 0.0000 -2.0040 3.5760 0.4710 23 25 26 0 0
25 H11 H_AMI 0 0.0000 -2.6770 4.2650 0.3530 24 0 0 0 27
26 H12 H_AMI 0 0.0000 -1.1170 3.8130 0.7840 24 0 0 0 27
27 Q2 PSEUD 0 0.0000 -1.8970 4.0390 0.5685 0 0 0 0 0
28 H10 H_AMI 0 0.0000 0.2940 0.9270 0.7040 7 0 0 0 0
29 H71 H_ALI 0 0.0000 2.5300 -0.7500 1.6330 6 0 0 0 31
30 H72 H_ALI 0 0.0000 2.3170 0.9850 1.9690 6 0 0 0 31
31 Q3 PSEUD 0 0.0000 2.4235 0.1175 1.8010 0 0 0 0 0
32 O1 O_XXX 0 0.0000 3.0820 -0.3770 -1.2870 1 0 0 0 0