REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(SEC-BUTYL)THIAZOLE RESIDUE TZL 4 23 1 23 1 PHI1 0 0 0.0000 1 7 8 19 0 2 CHI1 0 0 0.0000 7 8 9 10 17 3 CHI2 0 0 0.0000 8 9 10 11 14 4 PHI2 0 0 0.0000 7 8 19 22 0 1 S1 S_RED 0 0.0000 1.1010 -0.0400 -1.5380 2 7 0 0 0 2 C5 C_ARO 0 0.0000 -0.1270 0.2340 -2.8060 1 3 6 0 0 3 C4 C_ARO 0 0.0000 -1.2590 0.2510 -2.0570 2 4 5 0 0 4 N3 N_AMO 0 0.0000 -1.1510 0.0730 -0.7570 3 7 0 0 0 5 H4 H_ALI 0 0.0000 -2.2240 0.4010 -2.5170 3 0 0 0 0 6 H5 H_ALI 0 0.0000 -0.0030 0.3540 -3.8720 2 0 0 0 0 7 C2 C_ARO 0 0.0000 0.0160 -0.1030 -0.1840 1 4 8 0 0 8 C6 C_ALI 0 0.0000 0.3320 -0.3140 1.2730 7 9 18 19 0 9 C7 C_ALI 0 0.0000 -0.1420 0.8950 2.0790 8 10 15 16 0 10 C8 C_ALI 0 0.0000 0.1780 0.6810 3.5590 9 11 12 13 0 11 H81 H_ALI 0 0.0000 -0.1600 1.5430 4.1330 10 0 0 0 14 12 H82 H_ALI 0 0.0000 -0.3290 -0.2140 3.9160 10 0 0 0 14 13 H83 H_ALI 0 0.0000 1.2550 0.5620 3.6840 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.2553 0.6303 3.9110 0 0 0 0 0 15 H71 H_ALI 0 0.0000 -1.2190 1.0140 1.9550 9 0 0 0 17 16 H72 H_ALI 0 0.0000 0.3650 1.7910 1.7230 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.4270 1.4025 1.8390 0 0 0 0 0 18 H6 H_ALI 0 0.0000 1.4090 -0.4330 1.3980 8 0 0 0 0 19 C9 C_ALI 0 0.0000 -0.3800 -1.5720 1.7730 8 20 21 22 0 20 H91 H_ALI 0 0.0000 -1.4560 -1.4530 1.6490 19 0 0 0 23 21 H92 H_ALI 0 0.0000 -0.0410 -2.4350 1.1990 19 0 0 0 23 22 H93 H_ALI 0 0.0000 -0.1510 -1.7250 2.8280 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.5493 -1.8710 1.8920 0 0 0 0 0