REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRANS-ENAMINE INTERMEDIATE OF SULBACTAM"
RESIDUE TSL 10 31 1 31
1 PHI1 0 0 0.0000 2 1 6 17 0
2 CHI1 0 0 0.0000 1 6 7 8 10
3 CHI2 0 0 0.0000 6 7 8 9 9
4 CHI3 0 0 0.0000 1 6 11 12 15
5 PHI2 0 0 0.0000 1 6 17 23 0
6 CHI4 0 0 0.0000 6 17 18 19 21
7 CHI5 0 0 0.0000 17 18 19 20 20
8 PHI3 0 0 0.0000 6 17 23 25 0
9 PHI4 0 0 0.0000 17 23 25 27 0
10 PHI5 0 0 0.0000 25 27 29 31 0
1 C14 C_ALI 0 0.0000 1.1380 0.3700 -1.9070 2 3 4 6 0
2 H141 H_ALI 0 0.0000 1.9470 0.9430 -2.3590 1 0 0 0 5
3 H142 H_ALI 0 0.0000 1.2880 -0.6910 -2.1070 1 0 0 0 5
4 H143 H_ALI 0 0.0000 0.1860 0.6880 -2.3310 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 1.1403 0.3133 -2.2657 0 0 0 0 16
6 C2 C_ALI 0 0.0000 1.1280 0.6070 -0.3950 1 7 11 17 0
7 S1 S_XXX 0 0.0000 2.7130 0.0760 0.3110 6 8 10 0 0
8 O12 O_HYD 0 0.0000 3.6610 0.9900 -0.4530 7 9 0 0 0
9 H12 H_OXY 0 0.0000 4.5550 0.7850 -0.1450 8 0 0 0 0
10 O13 O_XXX 0 0.0000 2.8530 0.6130 1.6190 7 0 0 0 0
11 C20 C_ALI 0 0.0000 0.9180 2.0960 -0.1140 6 12 13 14 0
12 H201 H_ALI 0 0.0000 -0.0340 2.4140 -0.5380 11 0 0 0 15
13 H202 H_ALI 0 0.0000 0.9110 2.2650 0.9630 11 0 0 0 15
14 H203 H_ALI 0 0.0000 1.7270 2.6690 -0.5660 11 0 0 0 15
15 Q2 PSEUD 0 0.0000 0.8680 2.4493 -0.0470 0 0 0 0 16
16 QQA PSEUD 0 0.0000 1.0042 1.3813 -1.1563 0 0 0 0 0
17 C3 C_ALI 0 0.0000 -0.0080 -0.1980 0.2400 6 18 22 23 0
18 C9 C_BYL 0 0.0000 0.2000 -1.6650 -0.0370 17 19 21 0 0
19 O11 O_HYD 0 0.0000 1.3130 -2.2780 0.3950 18 20 0 0 0
20 H11 H_OXY 0 0.0000 1.4460 -3.2200 0.2170 19 0 0 0 0
21 O10 O_BYL 0 0.0000 -0.6360 -2.2880 -0.6480 18 0 0 0 0
22 H3 H_ALI 0 0.0000 -0.0150 -0.0290 1.3170 17 0 0 0 0
23 N4 N_AMI 0 0.0000 -1.2870 0.2300 -0.3300 17 24 25 0 0
24 HN4 H_AMI 0 0.0000 -1.3150 0.6300 -1.2130 23 0 0 0 0
25 C5 C_BYL 0 0.0000 -2.4380 0.0670 0.3810 23 26 27 0 0
26 H5 H_ALI 0 0.0000 -2.4070 -0.3780 1.3640 25 0 0 0 0
27 C6 C_BYL 0 0.0000 -3.6220 0.4640 -0.1460 25 28 29 0 0
28 H6 H_ALI 0 0.0000 -3.6540 0.9090 -1.1300 27 0 0 0 0
29 C7 C_BYL 0 0.0000 -4.8070 0.2960 0.5850 27 30 31 0 0
30 H7 H_ALI 0 0.0000 -4.7760 -0.1500 1.5680 29 0 0 0 0
31 O8 O_BYL 0 0.0000 -5.8680 0.6510 0.1120 29 0 0 0 0