REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5S)-5-{4-[(2S)-2-(1H-BENZIMIDAZOL-2-YL)-2-(1,3-BENZOTHIAZOL-2-YLAMINO)ETHYL]PHENYL}ISOTHIAZOLIDIN-3-ONE 1,1-DIOXIDE" RESIDUE F32 10 61 1 61 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 8 9 12 4 CHI4 0 0 0.0000 1 8 9 10 10 5 PHI1 0 0 0.0000 2 1 14 19 0 6 PHI2 0 0 0.0000 16 23 27 31 0 7 PHI3 0 0 0.0000 23 27 31 47 0 8 CHI5 0 0 0.0000 27 31 32 33 45 9 PHI4 0 0 0.0000 27 31 47 49 0 10 PHI5 0 0 0.0000 31 47 49 61 0 1 C1 C_ALI 0 0.0000 -4.8310 -0.0270 0.6740 2 8 13 14 0 2 C2 C_ALI 0 0.0000 -5.0080 -1.1690 -0.3610 1 3 5 6 0 3 C3 C_BYL 0 0.0000 -6.3760 -1.0600 -0.9640 2 4 9 0 0 4 O9 O_BYL 0 0.0000 -6.8820 -2.0070 -1.5290 3 0 0 0 0 5 H2C1 H_ALI 0 0.0000 -4.9020 -2.1330 0.1350 2 0 0 0 7 6 H2C2 H_ALI 0 0.0000 -4.2550 -1.0750 -1.1430 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.5785 -1.6040 -0.5040 0 0 0 0 0 8 S5 S_XXX 0 0.0000 -6.0650 1.1630 0.0070 1 9 11 12 0 9 N4 N_AMO 0 0.0000 -7.0260 0.1090 -0.8700 3 8 10 0 0 10 H4 H_AMI 0 0.0000 -7.9010 0.3080 -1.2400 9 0 0 0 0 11 O6 O_XXX 0 0.0000 -6.9400 1.6480 1.0170 8 0 0 0 0 12 O7 O_XXX 0 0.0000 -5.5090 2.0050 -0.9930 8 0 0 0 0 13 H1 H_ALI 0 0.0000 -5.0950 -0.3550 1.6790 1 0 0 0 0 14 C11 C_ARO 0 0.0000 -3.4360 0.5430 0.6340 1 15 19 0 0 15 C16 C_ARO 0 0.0000 -2.9530 1.1060 -0.5320 14 16 18 0 0 16 C15 C_ARO 0 0.0000 -1.6750 1.6320 -0.5680 15 17 23 0 0 17 H15 H_ALI 0 0.0000 -1.2990 2.0750 -1.4780 16 0 0 0 25 18 H16 H_ALI 0 0.0000 -3.5760 1.1410 -1.4140 15 0 0 0 24 19 C12 C_ARO 0 0.0000 -2.6380 0.4970 1.7620 14 20 21 0 0 20 H12 H_ALI 0 0.0000 -3.0140 0.0530 2.6720 19 0 0 0 24 21 C13 C_ARO 0 0.0000 -1.3590 1.0190 1.7250 19 22 23 0 0 22 H13 H_ALI 0 0.0000 -0.7350 0.9840 2.6060 21 0 0 0 25 23 C14 C_ARO 0 0.0000 -0.8770 1.5870 0.5600 16 21 27 0 0 24 Q3 PSEUD 0 0.0000 -3.2950 0.5970 0.6290 0 0 0 0 26 25 Q4 PSEUD 0 0.0000 -1.0170 1.5295 0.5640 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -2.1560 1.0633 0.5965 0 0 0 0 0 27 C21 C_ALI 0 0.0000 0.5170 2.1570 0.5200 23 28 29 31 0 28 H211 H_ALI 0 0.0000 0.5530 2.9790 -0.1950 27 0 0 0 30 29 H212 H_ALI 0 0.0000 0.7890 2.5240 1.5100 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.6710 2.7515 0.6575 0 0 0 0 0 31 C22 C_ALI 0 0.0000 1.5020 1.0670 0.0920 27 32 46 47 0 32 C25 C_ARO 0 0.0000 2.8760 1.6650 -0.0670 31 33 40 0 0 33 N11 N_AMO 0 0.0000 3.9970 1.2200 0.5620 32 34 39 0 0 34 C23 C_ARO 0 0.0000 5.0420 2.0250 0.1560 33 35 41 0 0 35 C19 C_ARO 0 0.0000 6.3990 2.0670 0.4460 34 36 38 0 0 36 C17 C_ARO 0 0.0000 7.1940 3.0260 -0.1450 35 37 43 0 0 37 H17 H_ALI 0 0.0000 8.2500 3.0600 0.0790 36 0 0 0 0 38 H19 H_ALI 0 0.0000 6.8300 1.3510 1.1300 35 0 0 0 0 39 H11 H_AMI 0 0.0000 4.0520 0.4750 1.1810 33 0 0 0 0 40 N13 N_AMO 0 0.0000 3.1640 2.6780 -0.8300 32 41 0 0 0 41 C4 C_ARO 0 0.0000 4.4890 2.9590 -0.7360 34 40 42 0 0 42 C5 C_ARO 0 0.0000 5.3140 3.9230 -1.3220 41 43 45 0 0 43 C6 C_ARO 0 0.0000 6.6470 3.9480 -1.0250 36 42 44 0 0 44 H6 H_ALI 0 0.0000 7.2820 4.6940 -1.4800 43 0 0 0 0 45 H5 H_ALI 0 0.0000 4.8980 4.6460 -2.0070 42 0 0 0 0 46 H22 H_ALI 0 0.0000 1.1800 0.6380 -0.8570 31 0 0 0 0 47 N45 N_AMI 0 0.0000 1.5410 0.0170 1.1130 31 48 49 0 0 48 H45 H_AMI 0 0.0000 1.3050 0.2240 2.0310 47 0 0 0 0 49 C10 C_ARO 0 0.0000 1.9150 -1.2660 0.7700 47 50 61 0 0 50 S1 S_RED 0 0.0000 2.0450 -2.7130 1.8110 49 51 0 0 0 51 C9 C_ARO 0 0.0000 2.5720 -3.8490 0.5510 50 52 60 0 0 52 C8 C_ARO 0 0.0000 2.8940 -5.1820 0.5190 51 53 59 0 0 53 C7 C_ARO 0 0.0000 3.2760 -5.7650 -0.6760 52 54 58 0 0 54 C24 C_ARO 0 0.0000 3.3270 -4.9880 -1.8240 53 55 57 0 0 55 C20 C_ARO 0 0.0000 3.0070 -3.6550 -1.8020 54 56 60 0 0 56 H20 H_ALI 0 0.0000 3.0570 -3.0780 -2.7130 55 0 0 0 0 57 H24 H_ALI 0 0.0000 3.6250 -5.4430 -2.7570 54 0 0 0 0 58 H7 H_ALI 0 0.0000 3.5320 -6.8130 -0.7150 53 0 0 0 0 59 H8 H_ALI 0 0.0000 2.8490 -5.7740 1.4220 52 0 0 0 0 60 C18 C_ARO 0 0.0000 2.6120 -3.0270 -0.5980 51 55 61 0 0 61 N1 N_AMI 0 0.0000 2.2620 -1.7360 -0.4070 49 60 0 0 0