REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R,6S)-6-[(1R)-1-HYDROXYETHYL]-7-OXO-3-[(2R)-TETRAHYDROFURAN-2-YL]-4-THIA-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLATE RESIDUE FRO 13 37 1 37 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 PHI1 0 0 0.0000 2 1 13 16 0 4 PHI2 0 0 0.0000 1 13 16 24 0 5 CHI3 0 0 0.0000 16 17 18 19 20 6 CHI4 0 0 0.0000 16 17 21 22 23 7 CHI5 0 0 0.0000 17 21 22 23 23 8 PHI3 0 0 0.0000 13 16 24 25 0 9 PHI4 0 0 0.0000 16 24 25 27 0 10 PHI5 0 0 0.0000 24 25 27 29 0 11 PHI6 0 0 0.0000 25 27 29 36 0 12 CHI6 0 0 0.0000 27 29 30 31 34 13 PHI7 0 0 0.0000 27 29 36 37 0 1 C8 C_ALI 0 0.0000 -3.5420 -0.2100 -0.9750 2 10 11 13 0 2 C9 C_ALI 0 0.0000 -4.4650 -1.3330 -0.4430 1 3 7 8 0 3 C10 C_ALI 0 0.0000 -4.3710 -1.1310 1.0910 2 4 5 14 0 4 H101 H_ALI 0 0.0000 -5.0400 -0.3340 1.4150 3 0 0 0 6 5 H102 H_ALI 0 0.0000 -4.5960 -2.0600 1.6150 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.8180 -1.1970 1.5150 0 0 0 0 0 7 H91 H_ALI 0 0.0000 -5.4880 -1.1940 -0.7920 2 0 0 0 9 8 H92 H_ALI 0 0.0000 -4.0880 -2.3150 -0.7300 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -4.7880 -1.7545 -0.7610 0 0 0 0 0 10 H81 H_ALI 0 0.0000 -4.1290 0.6590 -1.2710 1 0 0 0 12 11 H82 H_ALI 0 0.0000 -2.9450 -0.5720 -1.8130 1 0 0 0 12 12 Q3 PSEUD 0 0.0000 -3.5370 0.0435 -1.5420 0 0 0 0 0 13 C7 C_ALI 0 0.0000 -2.6360 0.1340 0.2230 1 14 15 16 0 14 O11 O_EST 0 0.0000 -2.9920 -0.7500 1.2990 3 13 0 0 0 15 H7 H_ALI 0 0.0000 -2.7980 1.1690 0.5250 13 0 0 0 0 16 C5 C_BYL 0 0.0000 -1.1910 -0.0700 -0.1510 13 17 24 0 0 17 C4 C_BYL 0 0.0000 -0.2290 0.8690 -0.3080 16 18 21 0 0 18 C12 C_BYL 0 0.0000 -0.5630 2.2320 -0.1480 17 19 20 0 0 19 O13 O_BYL 0 0.0000 0.3570 3.1250 -0.1780 18 0 0 0 0 20 O14 O_BYL 0 0.0000 -1.7850 2.5770 0.0270 18 0 0 0 0 21 N3 N_AMO 0 0.0000 1.0960 0.5260 -0.6350 17 22 25 0 0 22 C15 C_BYL 0 0.0000 2.0370 0.5950 0.3560 21 23 27 0 0 23 O16 O_BYL 0 0.0000 2.4930 1.5000 1.0230 22 0 0 0 0 24 S6 S_RED 0 0.0000 -0.3490 -1.6060 -0.4920 16 25 0 0 0 25 C2 C_ALI 0 0.0000 1.3050 -0.9230 -0.8810 21 24 26 27 0 26 H2 H_ALI 0 0.0000 1.7260 -1.2200 -1.8420 25 0 0 0 0 27 C1 C_ALI 0 0.0000 2.2620 -0.9010 0.3150 22 25 28 29 0 28 H1 H_ALI 0 0.0000 1.8790 -1.4260 1.1910 27 0 0 0 0 29 C17 C_ALI 0 0.0000 3.6960 -1.2990 -0.0380 27 30 35 36 0 30 C18 C_ALI 0 0.0000 4.5470 -1.3220 1.2340 29 31 32 33 0 31 H181 H_ALI 0 0.0000 4.5450 -0.3330 1.6900 30 0 0 0 34 32 H182 H_ALI 0 0.0000 4.1310 -2.0460 1.9350 30 0 0 0 34 33 H183 H_ALI 0 0.0000 5.5690 -1.6050 0.9830 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 4.7483 -1.3280 1.5360 0 0 0 0 0 35 H17 H_ALI 0 0.0000 3.6970 -2.2890 -0.4940 29 0 0 0 0 36 O19 O_HYD 0 0.0000 4.2410 -0.3500 -0.9570 29 37 0 0 0 37 H19 H_OXY 0 0.0000 4.2220 0.5100 -0.5150 36 0 0 0 0