REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TAZOBACTAM TRANS-ENAMINE INTERMEDIATE" RESIDUE TBI 10 36 1 36 1 PHI1 0 0 0.0000 1 7 8 12 0 2 PHI2 0 0 0.0000 7 8 12 22 0 3 CHI1 0 0 0.0000 8 12 13 14 16 4 CHI2 0 0 0.0000 8 12 17 18 21 5 PHI3 0 0 0.0000 8 12 22 28 0 6 CHI3 0 0 0.0000 12 22 23 24 26 7 CHI4 0 0 0.0000 22 23 25 26 26 8 PHI4 0 0 0.0000 12 22 28 30 0 9 PHI5 0 0 0.0000 22 28 30 32 0 10 PHI6 0 0 0.0000 30 32 34 36 0 1 C18 C_ARO 0 0.0000 0.2060 1.7040 2.3900 2 6 7 0 0 2 C19 C_ARO 0 0.0000 -0.8410 1.8020 3.2720 1 3 5 0 0 3 N17 N_AMO 0 0.0000 -1.7790 2.6650 2.7780 2 4 0 0 0 4 N16 N_AMO 0 0.0000 -1.3450 3.1110 1.6050 3 7 0 0 0 5 H19 H_ALI 0 0.0000 -0.9650 1.3040 4.2220 2 0 0 0 0 6 H18 H_ALI 0 0.0000 1.1300 1.1440 2.3990 1 0 0 0 0 7 N15 N_AMI 0 0.0000 -0.1660 2.5290 1.3920 1 4 8 0 0 8 C14 C_ALI 0 0.0000 0.5810 2.8210 0.1690 7 9 10 12 0 9 H141 H_ALI 0 0.0000 1.6420 2.7810 0.4460 8 0 0 0 11 10 H142 H_ALI 0 0.0000 0.3690 3.8690 -0.0780 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.0055 3.3250 0.1840 0 0 0 0 0 12 C2 C_ALI 0 0.0000 0.3050 1.9010 -1.0580 8 13 17 22 0 13 S1 S_XXX 0 0.0000 1.3460 2.4110 -2.4510 12 14 15 16 0 14 O12 O_XXX 0 0.0000 0.9060 3.7240 -2.8340 13 0 0 0 0 15 O13 O_XXX 0 0.0000 2.7020 2.1080 -2.0840 13 0 0 0 0 16 HS1 H_SUL 0 0.0000 1.0110 1.5800 -3.4400 13 0 0 0 0 17 C20 C_ALI 0 0.0000 0.6600 0.4320 -0.7600 12 18 19 20 0 18 H201 H_ALI 0 0.0000 1.6910 0.3280 -0.4060 17 0 0 0 21 19 H202 H_ALI 0 0.0000 0.0000 0.0000 0.0000 17 0 0 0 21 20 H203 H_ALI 0 0.0000 0.5450 -0.1890 -1.6570 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.7453 0.0463 -0.6877 0 0 0 0 0 22 C3 C_ALI 0 0.0000 -1.1820 2.0040 -1.5240 12 23 27 28 0 23 C9 C_BYL 0 0.0000 -1.4870 1.2070 -2.7840 22 24 25 0 0 24 O11 O_BYL 0 0.0000 -1.3510 1.6270 -3.9270 23 0 0 0 0 25 O10 O_HYD 0 0.0000 -1.9320 -0.0470 -2.5140 23 26 0 0 0 26 H10 H_OXY 0 0.0000 -2.1400 -0.6000 -3.2970 25 0 0 0 0 27 H3 H_ALI 0 0.0000 -1.8520 1.6530 -0.7300 22 0 0 0 0 28 N4 N_AMI 0 0.0000 -1.5540 3.3820 -1.7930 22 29 30 0 0 29 HN4 H_AMI 0 0.0000 -0.8620 4.1150 -1.6660 28 0 0 0 0 30 C5 C_BYL 0 0.0000 -2.7680 3.7230 -2.1990 28 31 32 0 0 31 H5 H_ALI 0 0.0000 -3.4100 2.8540 -2.2950 30 0 0 0 0 32 C6 C_BYL 0 0.0000 -3.2130 4.9530 -2.4740 30 33 34 0 0 33 H6 H_ALI 0 0.0000 -2.5870 5.8320 -2.3840 32 0 0 0 0 34 C7 C_BYL 0 0.0000 -4.6090 5.1290 -2.9170 32 35 36 0 0 35 H77 H_ALI 0 0.0000 -5.2160 4.2120 -2.9970 34 0 0 0 0 36 O8 O_BYL 0 0.0000 -5.0710 6.2320 -3.1820 34 0 0 0 0