REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(6,7-DIHYDRO-5H-CYCLOPENTA[D]IMIDAZO[2,1-B]THIAZOL-2-YL]-4,7-DIHYDRO[1,4]THIAZEPINE-3,6-DICARBOXYLIC ACID" RESIDUE WY2 9 41 1 41 1 CHI1 0 0 0.0000 32 1 2 3 31 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 6 7 9 4 CHI4 0 0 0.0000 3 6 8 9 9 5 CHI5 0 0 0.0000 1 2 10 11 30 6 PHI1 0 0 0.0000 2 1 32 36 0 7 PHI2 0 0 0.0000 1 32 36 38 0 8 PHI3 0 0 0.0000 32 36 38 40 0 9 PHI4 0 0 0.0000 36 38 40 41 0 1 S1 S_RED 0 0.0000 -0.6790 3.9870 1.6790 2 32 0 0 0 2 C61 C_ALI 0 0.0000 0.1450 2.5070 0.9730 1 3 10 31 0 3 C6 C_BYL 0 0.0000 0.2300 1.2610 1.8260 2 4 6 0 0 4 C5 C_BYL 0 0.0000 0.3790 1.1070 3.1530 3 5 37 0 0 5 H5 H_ALI 0 0.0000 0.4340 0.0980 3.5600 4 0 0 0 0 6 C7 C_BYL 0 0.0000 0.1220 -0.0170 1.0910 3 7 8 0 0 7 O8 O_BYL 0 0.0000 1.0690 -0.6220 0.6410 6 0 0 0 0 8 O8A O_HYD 0 0.0000 -1.1730 -0.3730 1.0170 6 9 0 0 0 9 H8A H_OXY 0 0.0000 -1.2850 -1.2200 0.5350 8 0 0 0 0 10 C62 C_ARO 0 0.0000 1.4850 2.8870 0.3800 2 11 23 0 0 11 C66 C_ARO 0 0.0000 1.8400 2.9200 -0.9600 10 12 22 0 0 12 N65 N_AMO 0 0.0000 3.1380 3.3200 -0.9440 11 13 24 0 0 13 C68 C_ARO 0 0.0000 4.1420 3.5800 -1.8290 12 14 26 0 0 14 C69 C_ALI 0 0.0000 4.2370 3.5310 -3.2950 13 15 19 20 0 15 C70 C_ALI 0 0.0000 5.7610 3.7170 -3.4900 14 16 17 27 0 16 H701 H_ALI 0 0.0000 6.2180 2.7470 -3.7280 15 0 0 0 18 17 H702 H_ALI 0 0.0000 5.9810 4.3850 -4.3310 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 6.0995 3.5660 -4.0295 0 0 0 0 0 19 H691 H_ALI 0 0.0000 3.9010 2.5790 -3.7130 14 0 0 0 21 20 H692 H_ALI 0 0.0000 3.6770 4.3510 -3.7560 14 0 0 0 21 21 Q2 PSEUD 0 0.0000 3.7890 3.4650 -3.7345 0 0 0 0 0 22 H66 H_ALI 0 0.0000 1.2960 2.7000 -1.8680 11 0 0 0 0 23 N63 N_AMO 0 0.0000 2.5310 3.2570 1.2080 10 24 0 0 0 24 C64 C_ARO 0 0.0000 3.4940 3.5060 0.3640 12 23 25 0 0 25 S66 S_RED 0 0.0000 5.1630 4.0300 0.5080 24 26 0 0 0 26 C67 C_ARO 0 0.0000 5.2660 3.9630 -1.2210 13 25 27 0 0 27 C71 C_ALI 0 0.0000 6.3580 4.2550 -2.1660 15 26 28 29 0 28 H711 H_ALI 0 0.0000 6.5490 5.3310 -2.2290 27 0 0 0 30 29 H712 H_ALI 0 0.0000 7.2880 3.7360 -1.9170 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 6.9185 4.5335 -2.0730 0 0 0 0 0 31 H61 H_ALI 0 0.0000 -0.4920 2.2620 0.1130 2 0 0 0 0 32 C2 C_ALI 0 0.0000 -1.4070 3.3280 3.1970 1 33 34 36 0 33 H21 H_ALI 0 0.0000 -2.0080 2.4340 3.0100 32 0 0 0 35 34 H22 H_ALI 0 0.0000 -2.0710 4.0860 3.6240 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -2.0395 3.2600 3.3170 0 0 0 0 0 36 C3 C_BYL 0 0.0000 -0.2770 3.0610 4.1470 32 37 38 0 0 37 N4 N_AMO 0 0.0000 0.5460 2.0650 4.1150 4 36 0 0 0 38 C31 C_BYL 0 0.0000 -0.0430 4.0680 5.2220 36 39 40 0 0 39 O32 O_BYL 0 0.0000 0.6870 5.0160 5.0960 38 0 0 0 0 40 O33 O_HYD 0 0.0000 -0.7690 3.7220 6.2950 38 41 0 0 0 41 H33 H_OXY 0 0.0000 -0.6410 4.3630 7.0260 40 0 0 0 0