REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(5-ISOPROPYL-THIAZOL-2-YL)-2-PYRIDIN-3-YL-ACETAMIDE RESIDUE U73 6 37 1 37 1 CHI1 0 0 0.0000 1 2 3 4 23 2 CHI2 0 0 0.0000 6 10 11 12 23 3 CHI3 0 0 0.0000 10 11 12 13 16 4 CHI4 0 0 0.0000 10 11 17 18 21 5 PHI1 0 0 0.0000 1 2 24 28 0 6 PHI2 0 0 0.0000 2 24 28 36 0 1 O11 O_BYL 0 0.0000 0.1600 -0.0110 -0.8400 2 0 0 0 0 2 C10 C_BYL 0 0.0000 -1.0430 -0.0080 -1.0180 1 3 24 0 0 3 N9 N_AMO 0 0.0000 -1.8670 -0.0020 0.0200 2 4 0 0 0 4 C3 C_ARO 0 0.0000 -1.3760 -0.0000 1.2610 3 5 9 0 0 5 N4 N_AMO 0 0.0000 -2.0480 0.0050 2.4470 4 6 8 0 0 6 C5 C_ARO 0 0.0000 -1.3380 0.0060 3.6050 5 7 10 0 0 7 H5 H_ALI 0 0.0000 -1.8430 0.0100 4.5600 6 0 0 0 0 8 H4 H_AMI 0 0.0000 -3.0180 0.0080 2.4640 5 0 0 0 0 9 S2 S_RED 0 0.0000 0.2790 0.0030 1.7780 4 10 0 0 0 10 C1 C_ARO 0 0.0000 -0.0030 0.0010 3.5400 6 9 11 0 0 11 C6 C_ALI 0 0.0000 1.0020 0.0010 4.6620 10 12 17 23 0 12 C8 C_ALI 0 0.0000 1.8750 -1.2510 4.5650 11 13 14 15 0 13 H8C1 H_ALI 0 0.0000 2.6020 -1.2510 5.3770 12 0 0 0 16 14 H8C2 H_ALI 0 0.0000 1.2470 -2.1390 4.6390 12 0 0 0 16 15 H8C3 H_ALI 0 0.0000 2.3980 -1.2550 3.6080 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 2.0823 -1.5483 4.5413 0 0 0 0 22 17 C7 C_ALI 0 0.0000 1.8840 1.2470 4.5580 11 18 19 20 0 18 H7C1 H_ALI 0 0.0000 2.4070 1.2420 3.6010 17 0 0 0 21 19 H7C2 H_ALI 0 0.0000 1.2620 2.1390 4.6270 17 0 0 0 21 20 H7C3 H_ALI 0 0.0000 2.6110 1.2460 5.3700 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 2.0933 1.5423 4.5327 0 0 0 0 22 22 QQA PSEUD 0 0.0000 2.0878 -0.0030 4.5370 0 0 0 0 0 23 H6 H_ALI 0 0.0000 0.4790 0.0050 5.6190 11 0 0 0 0 24 C12 C_ALI 0 0.0000 -1.5970 -0.0100 -2.4200 2 25 26 28 0 25 H121 H_ALI 0 0.0000 -2.2110 -0.8980 -2.5660 24 0 0 0 27 26 H122 H_ALI 0 0.0000 -2.2050 0.8810 -2.5710 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 -2.2080 -0.0085 -2.5685 0 0 0 0 0 28 C13 C_ARO 0 0.0000 -0.4600 -0.0160 -3.4090 24 29 36 0 0 29 C14 C_ARO 0 0.0000 0.0650 -1.2150 -3.8670 28 30 35 0 0 30 C15 C_ARO 0 0.0000 1.1100 -1.1730 -4.7770 29 31 34 0 0 31 C16 C_ARO 0 0.0000 1.5900 0.0530 -5.1950 30 32 33 0 0 32 N17 N_AMO 0 0.0000 1.0650 1.1740 -4.7380 31 36 0 0 0 33 H16 H_ALI 0 0.0000 2.4040 0.0950 -5.9030 31 0 0 0 0 34 H15 H_ALI 0 0.0000 1.5440 -2.0870 -5.1540 30 0 0 0 0 35 H14 H_ALI 0 0.0000 -0.3300 -2.1590 -3.5230 29 0 0 0 0 36 C18 C_ARO 0 0.0000 0.0670 1.1710 -3.8770 28 32 37 0 0 37 H18 H_ALI 0 0.0000 -0.3360 2.1090 -3.5250 36 0 0 0 0