REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S, 4R)-1-TOLUENESULPHONYL-3-ETHYL-AZETIDIN-2-ONE-4-CARBOXYLIC ACID" RESIDUE A2BL 10 41 1 41 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 6 7 7 5 CHI5 0 0 0.0000 1 2 9 10 17 6 CHI6 0 0 0.0000 2 9 10 11 14 7 PHI1 0 0 0.0000 2 1 20 21 0 8 CHI7 0 0 0.0000 1 20 21 22 41 9 CHI8 0 0 0.0000 20 21 22 23 37 10 CHI9 0 0 0.0000 24 29 30 31 34 1 C C_BYL 0 0.0000 -0.8540 -0.7180 1.8670 2 19 20 0 0 2 CA C_ALI 0 0.0000 0.3990 -0.6970 2.7170 1 3 9 18 0 3 CB C_ALI 0 0.0000 0.8510 0.4990 1.8640 2 4 8 20 0 4 CC C_BYL 0 0.0000 2.0710 0.2190 1.0260 3 5 6 0 0 5 OA O_BYL 0 0.0000 1.9470 -0.2200 -0.0920 4 0 0 0 0 6 OB O_HYD 0 0.0000 3.2950 0.4570 1.5220 4 7 0 0 0 7 HOB H_OXY 0 0.0000 4.0780 0.2770 0.9840 6 0 0 0 0 8 HB H_ALI 0 0.0000 0.9240 1.4320 2.4230 3 0 0 0 0 9 CD C_ALI 0 0.0000 0.1420 -0.3440 4.1840 2 10 15 16 0 10 CE C_ALI 0 0.0000 -0.3420 -1.5880 4.9300 9 11 12 13 0 11 HE1 H_ALI 0 0.0000 -0.5250 -1.3370 5.9750 10 0 0 0 14 12 HE2 H_ALI 0 0.0000 -1.2650 -1.9480 4.4760 10 0 0 0 14 13 HE3 H_ALI 0 0.0000 0.4180 -2.3660 4.8720 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.4573 -1.8837 5.1077 0 0 0 0 0 15 HD1 H_ALI 0 0.0000 -0.6190 0.4330 4.2420 9 0 0 0 17 16 HD2 H_ALI 0 0.0000 1.0650 0.0150 4.6380 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.2230 0.2240 4.4400 0 0 0 0 0 18 HA H_ALI 0 0.0000 1.0240 -1.5810 2.5970 2 0 0 0 0 19 O O_BYL 0 0.0000 -1.8520 -1.4070 1.8470 1 0 0 0 0 20 N N_AMI 0 0.0000 -0.4200 0.3430 1.1350 1 3 21 0 0 21 S S_XXX 0 0.0000 -1.0870 1.1720 -0.1330 20 22 40 41 0 22 CF C_ARO 0 0.0000 -0.5520 0.3840 -1.6160 21 23 27 0 0 23 CG1 C_ARO 0 0.0000 -1.3000 -0.6420 -2.1620 22 24 26 0 0 24 CH1 C_ARO 0 0.0000 -0.8800 -1.2600 -3.3250 23 25 29 0 0 25 HH1 H_ALI 0 0.0000 -1.4640 -2.0620 -3.7510 24 0 0 0 38 26 HG1 H_ALI 0 0.0000 -2.2120 -0.9610 -1.6800 23 0 0 0 37 27 CG2 C_ARO 0 0.0000 0.6120 0.7960 -2.2360 22 28 36 0 0 28 CH2 C_ARO 0 0.0000 1.0340 0.1750 -3.3970 27 29 35 0 0 29 CI C_ARO 0 0.0000 0.2860 -0.8510 -3.9420 24 28 30 0 0 30 CJ C_ALI 0 0.0000 0.7440 -1.5250 -5.2100 29 31 32 33 0 31 HJ1 H_ALI 0 0.0000 0.3230 -1.0060 -6.0700 30 0 0 0 34 32 HJ2 H_ALI 0 0.0000 1.8330 -1.4950 -5.2650 30 0 0 0 34 33 HJ3 H_ALI 0 0.0000 0.4090 -2.5620 -5.2110 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 0.8550 -1.6877 -5.5153 0 0 0 0 0 35 HH2 H_ALI 0 0.0000 1.9460 0.4950 -3.8790 28 0 0 0 38 36 HG2 H_ALI 0 0.0000 1.1960 1.5980 -1.8100 27 0 0 0 37 37 Q4 PSEUD 0 0.0000 -0.5080 0.3185 -1.7450 0 0 0 0 39 38 Q5 PSEUD 0 0.0000 0.2410 -0.7835 -3.8150 0 0 0 0 39 39 QQA PSEUD 0 0.0000 -0.1335 -0.2325 -2.7800 0 0 0 0 0 40 OC O_XXX 0 0.0000 -2.4860 0.9370 -0.0550 21 0 0 0 0 41 OD O_XXX 0 0.0000 -0.4660 2.4500 -0.1300 21 0 0 0 0