REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TAZOBACTAM INTERMEDIATE" RESIDUE TBE 10 36 1 36 1 PHI1 0 0 0.0000 2 1 5 22 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 CHI2 0 0 0.0000 1 5 11 12 21 4 CHI3 0 0 0.0000 5 11 12 13 18 5 PHI2 0 0 0.0000 1 5 22 28 0 6 CHI4 0 0 0.0000 5 22 23 24 26 7 CHI5 0 0 0.0000 22 23 24 25 25 8 PHI3 0 0 0.0000 5 22 28 30 0 9 PHI4 0 0 0.0000 22 28 30 32 0 10 PHI5 0 0 0.0000 30 32 34 36 0 1 S1 S_XXX 0 0.0000 -5.1360 5.9190 2.4630 2 3 4 5 0 2 O12 O_XXX 0 0.0000 -4.0430 6.7950 2.1440 1 0 0 0 0 3 O13 O_XXX 0 0.0000 -6.5000 6.1930 2.1060 1 0 0 0 0 4 HS1 H_SUL 0 0.0000 -5.1080 5.7190 3.7820 1 0 0 0 0 5 C2 C_ALI 0 0.0000 -4.7290 4.3020 1.7520 1 6 11 22 0 6 C20 C_ALI 0 0.0000 -5.8130 3.3230 2.2400 5 7 8 9 0 7 H201 H_ALI 0 0.0000 -6.7990 3.5770 1.8370 6 0 0 0 10 8 H202 H_ALI 0 0.0000 -5.5900 2.2910 1.9490 6 0 0 0 10 9 H203 H_ALI 0 0.0000 -5.8820 3.3270 3.3340 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -6.0903 3.0650 2.3733 0 0 0 0 0 11 C14 C_ALI 0 0.0000 -4.7000 4.4040 0.1980 5 12 19 20 0 12 N15 N_AMO 0 0.0000 -4.4060 3.1740 -0.5370 11 13 15 0 0 13 N16 N_AMO 0 0.0000 -3.1460 2.8650 -0.8380 12 14 0 0 0 14 N17 N_AMO 0 0.0000 -3.1890 1.7140 -1.4990 13 16 0 0 0 15 C19 C_ARO 0 0.0000 -5.2960 2.2630 -0.9790 12 16 18 0 0 16 C18 C_ARO 0 0.0000 -4.4980 1.3310 -1.5930 14 15 17 0 0 17 H18 H_ALI 0 0.0000 -4.7930 0.4210 -2.0920 16 0 0 0 0 18 H19 H_ALI 0 0.0000 -6.3640 2.3410 -0.8330 15 0 0 0 0 19 H141 H_ALI 0 0.0000 -5.6670 4.7580 -0.1800 11 0 0 0 21 20 H142 H_ALI 0 0.0000 -3.9560 5.1410 -0.1280 11 0 0 0 21 21 Q2 PSEUD 0 0.0000 -4.8115 4.9495 -0.1540 0 0 0 0 0 22 C3 C_ALI 0 0.0000 -3.3370 3.8790 2.3210 5 23 27 28 0 23 C9 C_BYL 0 0.0000 -3.2740 3.8640 3.8420 22 24 26 0 0 24 O10 O_HYD 0 0.0000 -3.5660 2.6450 4.3640 23 25 0 0 0 25 H10 H_OXY 0 0.0000 -3.5400 2.5870 5.3430 24 0 0 0 0 26 O11 O_BYL 0 0.0000 -2.9960 4.8320 4.5390 23 0 0 0 0 27 H3 H_ALI 0 0.0000 -3.0700 2.8780 1.9600 22 0 0 0 0 28 N4 N_AMI 0 0.0000 -2.2880 4.7730 1.8610 22 29 30 0 0 29 HN4 H_AMI 0 0.0000 -2.5300 5.5480 1.2510 28 0 0 0 0 30 C5 C_BYL 0 0.0000 -1.0190 4.6150 2.2090 28 31 32 0 0 31 H5 H_ALI 0 0.0000 -0.8920 3.7560 2.8590 30 0 0 0 0 32 C6 C_BYL 0 0.0000 0.0190 5.3740 1.8460 30 33 34 0 0 33 H6 H_ALI 0 0.0000 1.0300 5.1740 2.1780 32 0 0 0 0 34 C7 C_BYL 0 0.0000 -0.2120 6.5310 0.9600 32 35 36 0 0 35 H7 H_ALI 0 0.0000 -1.2540 6.7030 0.6430 34 0 0 0 0 36 O8 O_BYL 0 0.0000 0.7020 7.2610 0.5960 34 0 0 0 0