REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TAZOBACTAM RESIDUE TAZ 10 35 1 35 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 4 5 6 4 PHI1 0 0 0.0000 2 1 13 30 0 5 CHI4 0 0 0.0000 1 13 14 15 18 6 CHI5 0 0 0.0000 1 13 19 20 29 7 CHI6 0 0 0.0000 13 19 20 21 26 8 PHI2 0 0 0.0000 1 13 30 32 0 9 PHI3 0 0 0.0000 13 30 32 34 0 10 PHI4 0 0 0.0000 30 32 34 35 0 1 S1 S_XXX 0 0.0000 1.4980 0.3860 0.2110 2 11 12 13 0 2 C5 C_ALI 0 0.0000 1.8840 0.4150 -1.5920 1 3 5 10 0 3 C6 C_ALI 0 0.0000 1.9880 -0.9820 -2.2010 2 4 7 8 0 4 C7 C_BYL 0 0.0000 0.6440 -0.6220 -2.7740 3 5 6 0 0 5 N4 N_AMO 0 0.0000 0.5600 0.5990 -2.2160 2 4 30 0 0 6 O8 O_BYL 0 0.0000 -0.1130 -1.2320 -3.4980 4 0 0 0 0 7 HC61 H_ALI 0 0.0000 2.7790 -1.0910 -2.9430 3 0 0 0 9 8 HC62 H_ALI 0 0.0000 1.9640 -1.7920 -1.4720 3 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.3715 -1.4415 -2.2075 0 0 0 0 0 10 HC51 H_ALI 0 0.0000 2.6590 1.1190 -1.8930 2 0 0 0 0 11 O12 O_XXX 0 0.0000 1.7730 1.6630 0.7710 1 0 0 0 0 12 O13 O_XXX 0 0.0000 2.0650 -0.7770 0.7950 1 0 0 0 0 13 C2 C_ALI 0 0.0000 -0.3300 0.1660 0.0540 1 14 19 30 0 14 C20 C_ALI 0 0.0000 -0.7130 -1.3110 -0.0540 13 15 16 17 0 15 H201 H_ALI 0 0.0000 -0.4780 -1.8170 0.8810 14 0 0 0 18 16 H202 H_ALI 0 0.0000 -1.7810 -1.3960 -0.2550 14 0 0 0 18 17 H203 H_ALI 0 0.0000 -0.1520 -1.7720 -0.8670 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.8037 -1.6617 -0.0803 0 0 0 0 0 19 C14 C_ALI 0 0.0000 -1.0810 0.8530 1.1960 13 20 27 28 0 20 N15 N_AMO 0 0.0000 -0.7670 0.1830 2.4610 19 21 25 0 0 21 C18 C_ARO 0 0.0000 -0.1890 0.7580 3.5410 20 22 24 0 0 22 C19 C_ARO 0 0.0000 -0.0860 -0.2140 4.4760 21 23 26 0 0 23 H191 H_ALI 0 0.0000 0.3290 -0.1150 5.4680 22 0 0 0 0 24 H181 H_ALI 0 0.0000 0.1250 1.7870 3.6370 21 0 0 0 0 25 N16 N_AMO 0 0.0000 -0.9980 -1.0520 2.7370 20 26 0 0 0 26 N17 N_AMO 0 0.0000 -0.5980 -1.3220 3.9290 22 25 0 0 0 27 H141 H_ALI 0 0.0000 -0.7770 1.8980 1.2540 19 0 0 0 29 28 H142 H_ALI 0 0.0000 -2.1540 0.7970 1.0120 19 0 0 0 29 29 Q3 PSEUD 0 0.0000 -1.4655 1.3475 1.1330 0 0 0 0 0 30 C3 C_ALI 0 0.0000 -0.5330 0.9130 -1.2970 5 13 31 32 0 31 HC3 H_ALI 0 0.0000 -0.5550 1.9870 -1.1160 30 0 0 0 0 32 C9 C_BYL 0 0.0000 -1.8390 0.4840 -1.9140 30 33 34 0 0 33 O10 O_BYL 0 0.0000 -1.8680 0.0910 -3.0570 32 0 0 0 0 34 O11 O_HYD 0 0.0000 -2.9710 0.5370 -1.1940 32 35 0 0 0 35 H11 H_OXY 0 0.0000 -3.8090 0.2620 -1.5900 34 0 0 0 0