REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5H)-one RESIDUE ZMG 6 33 1 33 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 1 9 11 12 0 4 PHI2 0 0 0.0000 9 11 12 14 0 5 PHI3 0 0 0.0000 16 19 21 28 0 6 CHI3 0 0 0.0000 19 21 22 23 26 1 C1 C_ARO 0 0.0000 -3.1550 1.9180 -0.0310 2 8 9 0 0 2 C2 C_ARO 0 0.0000 -4.3750 1.3190 0.2270 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -4.4650 -0.0570 0.3280 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -3.3360 -0.8390 0.1700 3 5 11 0 0 5 F13 X_XXX 0 0.0000 -3.4240 -2.1830 0.2690 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -5.4190 -0.5210 0.5300 3 0 0 0 0 7 H2 H_ALI 0 0.0000 -5.2580 1.9280 0.3500 2 0 0 0 0 8 H1 H_ALI 0 0.0000 -3.0880 2.9930 -0.1090 1 0 0 0 0 9 C6 C_ARO 0 0.0000 -2.0240 1.1430 -0.1960 1 10 11 0 0 10 H6 H_ALI 0 0.0000 -1.0720 1.6120 -0.3970 9 0 0 0 0 11 C5 C_ARO 0 0.0000 -2.1080 -0.2390 -0.0900 4 9 12 0 0 12 N7 N_AMI 0 0.0000 -0.9620 -1.0260 -0.2500 11 13 14 0 0 13 HN7 H_AMI 0 0.0000 -1.0400 -1.9920 -0.2950 12 0 0 0 0 14 C8 C_BYL 0 0.0000 0.2650 -0.4350 -0.3410 12 15 18 0 0 15 N12 N_AMO 0 0.0000 0.5250 0.8440 -0.1840 14 16 0 0 0 16 C11 C_BYL 0 0.0000 1.7330 1.3270 -0.2840 15 17 19 0 0 17 O14 O_BYL 0 0.0000 1.9910 2.5060 -0.1410 16 0 0 0 0 18 S9 S_RED 0 0.0000 1.7980 -1.2520 -0.7010 14 19 0 0 0 19 C10 C_ALI 0 0.0000 2.7820 0.2830 -0.6070 16 18 20 21 0 20 H10 H_ALI 0 0.0000 3.2580 0.4960 -1.5640 19 0 0 0 0 21 C15 C_ALI 0 0.0000 3.8250 0.1910 0.5080 19 22 27 28 0 22 C16 C_ALI 0 0.0000 3.1360 -0.1850 1.8220 21 23 24 25 0 23 H116 H_ALI 0 0.0000 3.8790 -0.2500 2.6160 22 0 0 0 26 24 H216 H_ALI 0 0.0000 2.3980 0.5750 2.0760 22 0 0 0 26 25 H316 H_ALI 0 0.0000 2.6400 -1.1490 1.7080 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 2.9723 -0.2747 2.1333 0 0 0 0 33 27 H15 H_ALI 0 0.0000 4.3210 1.1550 0.6220 21 0 0 0 0 28 C17 C_ALI 0 0.0000 4.8610 -0.8760 0.1520 21 29 30 31 0 29 H117 H_ALI 0 0.0000 5.3520 -0.6080 -0.7840 28 0 0 0 32 30 H217 H_ALI 0 0.0000 5.6040 -0.9420 0.9460 28 0 0 0 32 31 H317 H_ALI 0 0.0000 4.3650 -1.8400 0.0380 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 5.1070 -1.1300 0.0667 0 0 0 0 33 33 QQA PSEUD 0 0.0000 4.0397 -0.7023 1.1000 0 0 0 0 0