REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-METHYL-3-(2-AMINOTHIAZOLO)PROPANAL RESIDUE HII 5 24 1 24 1 PHI1 0 0 0.0000 2 1 4 11 0 2 CHI1 0 0 0.0000 1 4 5 6 9 3 PHI2 0 0 0.0000 1 4 11 15 0 4 PHI3 0 0 0.0000 4 11 15 19 0 5 PHI4 0 0 0.0000 17 20 21 23 0 1 C C_BYL 0 0.0000 0.0280 -0.1350 3.5000 2 3 4 0 0 2 O O_BYL 0 0.0000 -0.9650 -0.2790 4.1700 1 0 0 0 0 3 H H_ALI 0 0.0000 1.0030 -0.2710 3.9440 1 0 0 0 0 4 CA C_ALI 0 0.0000 -0.0910 0.2320 2.0430 1 5 10 11 0 5 CN C_ALI 0 0.0000 0.6160 1.5650 1.7950 4 6 7 8 0 6 HN1 H_ALI 0 0.0000 1.6690 1.4730 2.0610 5 0 0 0 9 7 HN2 H_ALI 0 0.0000 0.5300 1.8320 0.7410 5 0 0 0 9 8 HN3 H_ALI 0 0.0000 0.1550 2.3410 2.4050 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.7847 1.8820 1.7357 0 0 0 0 0 10 HA H_ALI 0 0.0000 -1.1440 0.3250 1.7770 4 0 0 0 0 11 CB C_ALI 0 0.0000 0.5570 -0.8560 1.1870 4 12 13 15 0 12 HB1 H_ALI 0 0.0000 1.6100 -0.9490 1.4530 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 0.0520 -1.8060 1.3640 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.8310 -1.3775 1.4085 0 0 0 0 0 15 CG C_ARO 0 0.0000 0.4370 -0.4880 -0.2690 11 16 19 0 0 16 CD2 C_ARO 0 0.0000 1.5420 -0.3230 -1.0340 15 17 18 0 0 17 SE2 S_RED 0 0.0000 0.7990 0.0890 -2.6060 16 20 0 0 0 18 HD2 H_ALI 0 0.0000 2.5840 -0.4150 -0.7680 16 0 0 0 0 19 ND1 N_AMI 0 0.0000 -0.7460 -0.3240 -0.8280 15 20 0 0 0 20 CE1 C_ARO 0 0.0000 -0.8600 0.0030 -2.1010 17 19 21 0 0 21 NZ N_AMI 0 0.0000 -2.0090 0.2180 -2.8460 20 22 23 0 0 22 HNZ1 H_AMI 0 0.0000 -1.9420 0.4520 -3.7850 21 0 0 0 24 23 HNZ2 H_AMI 0 0.0000 -2.8800 0.1340 -2.4280 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -2.4110 0.2930 -3.1065 0 0 0 0 0