REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = {(2Z)-4-AMINO-2-[(4-METHOXYPHENYL)IMINO]-2,3-DIHYDRO-1,3-THIAZOL-5-YL}(4-METHOXYPHENYL)METHANONE RESIDUE BRK 8 51 1 51 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 PHI3 0 0 0.0000 9 16 20 22 0 4 PHI4 0 0 0.0000 16 20 22 30 0 5 CHI1 0 0 0.0000 22 23 24 25 27 6 PHI5 0 0 0.0000 31 32 33 47 0 7 CHI2 0 0 0.0000 35 36 37 38 42 8 CHI3 0 0 0.0000 36 37 38 39 42 1 CAB C_ALI 0 0.0000 2.8240 4.5600 -0.6000 2 3 4 6 0 2 HAB1 H_ALI 0 0.0000 2.4940 4.1760 -1.5650 1 0 0 0 5 3 HAB2 H_ALI 0 0.0000 2.0420 4.3960 0.1420 1 0 0 0 5 4 HAB3 H_ALI 0 0.0000 3.0280 5.6270 -0.6830 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.5213 4.7330 -0.7020 0 0 0 0 0 6 OAP O_EST 0 0.0000 4.0130 3.8780 -0.1970 1 7 0 0 0 7 CAU C_ARO 0 0.0000 3.6990 2.5600 -0.1110 6 8 12 0 0 8 CAI C_ARO 0 0.0000 2.4080 2.1340 -0.3980 7 9 11 0 0 9 CAK C_ARO 0 0.0000 2.0870 0.7970 -0.3170 8 10 16 0 0 10 HAK H_ALI 0 0.0000 1.0830 0.4670 -0.5400 9 0 0 0 18 11 HAI H_ALI 0 0.0000 1.6560 2.8520 -0.6900 8 0 0 0 17 12 CAJ C_ARO 0 0.0000 4.6700 1.6390 0.2650 7 13 14 0 0 13 HAJ H_ALI 0 0.0000 5.6730 1.9740 0.4870 12 0 0 0 17 14 CAL C_ARO 0 0.0000 4.3560 0.3010 0.3540 12 15 16 0 0 15 HAL H_ALI 0 0.0000 5.1110 -0.4130 0.6470 14 0 0 0 18 16 CAW C_ARO 0 0.0000 3.0590 -0.1300 0.0660 9 14 20 0 0 17 Q4 PSEUD 0 0.0000 3.6645 2.4130 -0.1015 0 0 0 0 19 18 Q5 PSEUD 0 0.0000 3.0970 0.0270 0.0535 0 0 0 0 19 19 QQA PSEUD 0 0.0000 3.3808 1.2200 -0.0240 0 0 0 0 0 20 CAR C_BYL 0 0.0000 2.7170 -1.5650 0.1610 16 21 22 0 0 21 OAD O_BYL 0 0.0000 3.6000 -2.3930 0.3130 20 0 0 0 0 22 CAY C_ARO 0 0.0000 1.3730 -1.9760 0.0760 20 23 30 0 0 23 CAV C_ARO 0 0.0000 0.8540 -3.2590 -0.0090 22 24 28 0 0 24 NAC N_AMO 0 0.0000 1.6910 -4.3500 -0.0190 23 25 26 0 0 25 HAC1 H_AMI 0 0.0000 1.3200 -5.2460 -0.0060 24 0 0 0 27 26 HAC2 H_AMI 0 0.0000 2.6530 -4.2240 -0.0380 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 1.9865 -4.7350 -0.0220 0 0 0 0 0 28 NAM N_AMO 0 0.0000 -0.4790 -3.4210 -0.0820 23 29 31 0 0 29 HAM H_AMI 0 0.0000 -0.8620 -4.3100 -0.1420 28 0 0 0 0 30 SAQ S_RED 0 0.0000 -0.1090 -0.9800 0.0420 22 31 0 0 0 31 CAX C_ARO 0 0.0000 -1.2960 -2.3100 -0.0700 28 30 32 0 0 32 NAN N_AMI 0 0.0000 -2.6100 -2.2460 -0.1320 31 33 0 0 0 33 CAS C_ARO 0 0.0000 -3.2380 -1.0290 -0.1060 32 34 47 0 0 34 CAE C_ARO 0 0.0000 -4.2760 -0.7570 -1.0010 33 35 46 0 0 35 CAG C_ARO 0 0.0000 -4.9060 0.4700 -0.9700 34 36 45 0 0 36 CAT C_ARO 0 0.0000 -4.5100 1.4330 -0.0530 35 37 43 0 0 37 OAO O_EST 0 0.0000 -5.1340 2.6410 -0.0270 36 38 0 0 0 38 CAA C_ALI 0 0.0000 -4.5130 3.4040 1.0090 37 39 40 41 0 39 HAA1 H_ALI 0 0.0000 -4.9830 4.3860 1.0680 38 0 0 0 42 40 HAA2 H_ALI 0 0.0000 -4.6310 2.8880 1.9620 38 0 0 0 42 41 HAA3 H_ALI 0 0.0000 -3.4520 3.5220 0.7880 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 -4.3553 3.5987 1.2727 0 0 0 0 0 43 CAH C_ARO 0 0.0000 -3.4760 1.1690 0.8340 36 44 47 0 0 44 HAH H_ALI 0 0.0000 -3.1710 1.9220 1.5460 43 0 0 0 50 45 HAG H_ALI 0 0.0000 -5.7080 0.6810 -1.6620 35 0 0 0 50 46 HAE H_ALI 0 0.0000 -4.5840 -1.5060 -1.7150 34 0 0 0 49 47 CAF C_ARO 0 0.0000 -2.8440 -0.0570 0.8150 33 43 48 0 0 48 HAF H_ALI 0 0.0000 -2.0420 -0.2620 1.5090 47 0 0 0 49 49 Q6 PSEUD 0 0.0000 -3.3130 -0.8840 -0.1030 0 0 0 0 51 50 Q7 PSEUD 0 0.0000 -4.4395 1.3015 -0.0580 0 0 0 0 51 51 QQB PSEUD 0 0.0000 -3.8763 0.2088 -0.0805 0 0 0 0 0