REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BUT-3-ENYL-[5-(4-CHLORO-PHENYL)-3,6-DIHYDRO-[1,3,4]THIADIAZIN-2-YLIDENE]-AMINE RESIDUE JST 8 39 1 39 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 18 3 CHI3 0 0 0.0000 3 4 5 6 6 4 CHI4 0 0 0.0000 2 3 7 8 18 5 PHI1 0 0 0.0000 2 1 24 25 0 6 PHI2 0 0 0.0000 24 25 26 30 0 7 PHI3 0 0 0.0000 25 26 30 34 0 8 PHI4 0 0 0.0000 26 30 34 36 0 1 S1 S_RED 0 0.0000 -1.1150 -0.0040 2.0950 2 24 0 0 0 2 C8 C_ALI 0 0.0000 0.3190 0.2020 1.0250 1 3 21 22 0 3 C7 C_BYL 0 0.0000 1.4250 -0.7350 1.4600 2 4 7 0 0 4 N1 N_AMO 0 0.0000 1.7590 -0.9440 2.6980 3 5 0 0 0 5 N2 N_AMO 0 0.0000 1.0340 -0.3430 3.6710 4 6 24 0 0 6 HN2 H_AMI 0 0.0000 1.4870 -0.3300 4.5820 5 0 0 0 0 7 C6 C_ARO 0 0.0000 2.2190 -1.4130 0.3960 3 8 12 0 0 8 C1 C_ARO 0 0.0000 2.4070 -0.7850 -0.8310 7 9 11 0 0 9 C2 C_ARO 0 0.0000 3.1500 -1.4190 -1.8260 8 10 14 0 0 10 H2 H_ALI 0 0.0000 3.2900 -0.9200 -2.7820 9 0 0 0 19 11 H1 H_ALI 0 0.0000 1.9820 0.1960 -1.0260 8 0 0 0 18 12 C5 C_ARO 0 0.0000 2.7670 -2.6690 0.6380 7 13 17 0 0 13 C4 C_ARO 0 0.0000 3.5100 -3.3030 -0.3580 12 14 16 0 0 14 C3 C_ARO 0 0.0000 3.7020 -2.6780 -1.5900 9 13 15 0 0 15 CL1 C_XXX 0 0.0000 4.6190 -3.4600 -2.8180 14 0 0 0 0 16 H4 H_ALI 0 0.0000 3.9350 -4.2840 -0.1580 13 0 0 0 19 17 H5 H_ALI 0 0.0000 2.6240 -3.1650 1.5950 12 0 0 0 18 18 Q5 PSEUD 0 0.0000 2.3030 -1.4845 0.2845 0 0 0 0 20 19 Q6 PSEUD 0 0.0000 3.6125 -2.6020 -1.4700 0 0 0 0 20 20 QQA PSEUD 0 0.0000 2.9577 -2.0433 -0.5928 0 0 0 0 0 21 H82 H_ALI 0 0.0000 0.6870 1.2310 1.0900 2 0 0 0 23 22 H81 H_ALI 0 0.0000 0.0320 0.0010 -0.0110 2 0 0 0 23 23 Q1 PSEUD 0 0.0000 0.3595 0.6160 0.5395 0 0 0 0 0 24 C9 C_BYL 0 0.0000 -0.2650 0.1000 3.6250 1 5 25 0 0 25 N3 N_AMI 0 0.0000 -0.9210 0.5780 4.6340 24 26 0 0 0 26 C10 C_ALI 0 0.0000 -2.2980 0.9750 4.3310 25 27 28 30 0 27 H101 H_ALI 0 0.0000 -2.2760 1.7500 3.5580 26 0 0 0 29 28 H102 H_ALI 0 0.0000 -2.8460 0.1160 3.9290 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -2.5610 0.9330 3.7435 0 0 0 0 0 30 C11 C_ALI 0 0.0000 -2.9670 1.5210 5.5880 26 31 32 34 0 31 H111 H_ALI 0 0.0000 -3.9940 1.8170 5.3440 30 0 0 0 33 32 H112 H_ALI 0 0.0000 -2.4460 2.4260 5.9230 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -3.2200 2.1215 5.6335 0 0 0 0 0 34 C12 C_BYL 0 0.0000 -3.0270 0.5010 6.6890 30 35 36 0 0 35 H12 H_ALI 0 0.0000 -3.5790 -0.4140 6.4930 34 0 0 0 0 36 C13 C_BYL 0 0.0000 -2.4560 0.6610 7.8880 34 37 38 0 0 37 H131 H_ALI 0 0.0000 -2.5400 -0.1120 8.6440 36 0 0 0 39 38 H132 H_ALI 0 0.0000 -1.8970 1.5570 8.1360 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 -2.2185 0.7225 8.3900 0 0 0 0 0