REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-(5,6-DIHYDRO-8H-IMIDAZO[2,1-C][1,4]OXAZIN-2-YL)-6-FORMYL-2,7-DIHYDRO- [1,4]THIAZEPINE-3-CARBOXYLIC ACID" RESIDUE WY4 8 38 1 38 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 5 6 7 8 9 5 CHI5 0 0 0.0000 2 3 11 12 14 6 CHI6 0 0 0.0000 3 11 13 14 14 7 PHI1 0 0 0.0000 2 1 18 20 0 8 PHI2 0 0 0.0000 1 18 20 32 0 1 S1 S_RED 0 0.0000 -0.6790 3.9870 1.6790 2 18 0 0 0 2 C2 C_ALI 0 0.0000 -1.4070 3.3280 3.1970 1 3 15 16 0 3 C3 C_BYL 0 0.0000 -0.2770 3.0610 4.1470 2 4 11 0 0 4 N4 N_AMO 0 0.0000 0.5460 2.0650 4.1150 3 5 0 0 0 5 C5 C_BYL 0 0.0000 0.3790 1.1070 3.1530 4 6 10 0 0 6 C6 C_BYL 0 0.0000 0.2300 1.2610 1.8260 5 7 18 0 0 7 C7 C_BYL 0 0.0000 0.1220 -0.0170 1.0910 6 8 9 0 0 8 O8 O_BYL 0 0.0000 -0.0180 -0.0580 -0.1180 7 0 0 0 0 9 HC7 H_ALI 0 0.0000 0.1770 -0.9120 1.7250 7 0 0 0 0 10 HC5 H_ALI 0 0.0000 0.4340 0.0980 3.5600 5 0 0 0 0 11 C31 C_BYL 0 0.0000 -0.0430 4.0680 5.2220 3 12 13 0 0 12 O32 O_BYL 0 0.0000 0.6870 5.0160 5.0960 11 0 0 0 0 13 O33 O_HYD 0 0.0000 -0.7690 3.7220 6.2950 11 14 0 0 0 14 HO1 H_OXY 0 0.0000 -0.6410 4.3630 7.0260 13 0 0 0 0 15 HC21 H_ALI 0 0.0000 -2.0080 2.4340 3.0100 2 0 0 0 17 16 HC22 H_ALI 0 0.0000 -2.0710 4.0860 3.6240 2 0 0 0 17 17 Q1 PSEUD 0 0.0000 -2.0395 3.2600 3.3170 0 0 0 0 0 18 C61 C_ALI 0 0.0000 0.1450 2.5070 0.9730 1 6 19 20 0 19 H61 H_ALI 0 0.0000 -0.4920 2.2620 0.1130 18 0 0 0 0 20 C62 C_ARO 0 0.0000 1.4850 2.8870 0.3800 18 21 32 0 0 21 N63 N_AMO 0 0.0000 2.5310 3.2530 1.1960 20 22 0 0 0 22 C64 C_ARO 0 0.0000 3.5290 3.5100 0.3750 21 23 34 0 0 23 C67 C_ALI 0 0.0000 4.8950 3.9860 0.7120 22 24 29 30 0 24 O68 O_EST 0 0.0000 5.7820 3.7530 -0.3940 23 25 0 0 0 25 C69 C_ALI 0 0.0000 5.2710 4.2890 -1.6210 24 26 27 35 0 26 H691 H_ALI 0 0.0000 6.0550 4.2140 -2.3810 25 0 0 0 28 27 H692 H_ALI 0 0.0000 5.0330 5.3510 -1.4870 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 5.5440 4.7825 -1.9340 0 0 0 0 0 29 H671 H_ALI 0 0.0000 4.8880 5.0550 0.9480 23 0 0 0 31 30 H672 H_ALI 0 0.0000 5.2890 3.4430 1.5760 23 0 0 0 31 31 Q3 PSEUD 0 0.0000 5.0885 4.2490 1.2620 0 0 0 0 0 32 C66 C_ARO 0 0.0000 1.8470 2.9230 -0.9480 20 33 34 0 0 33 H66 H_ALI 0 0.0000 1.3120 2.7000 -1.8600 32 0 0 0 0 34 N65 N_AMI 0 0.0000 3.1460 3.3220 -0.9280 22 32 35 0 0 35 C70 C_ALI 0 0.0000 4.0490 3.4840 -2.0470 25 34 36 37 0 36 H701 H_ALI 0 0.0000 3.5130 3.9720 -2.8670 35 0 0 0 38 37 H702 H_ALI 0 0.0000 4.3410 2.4720 -2.3490 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 3.9270 3.2220 -2.6080 0 0 0 0 0