REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one RESIDUE H11 16 56 1 56 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 1 2 3 4 32 3 CHI3 0 0 0.0000 2 3 4 5 15 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 2 3 16 17 31 7 CHI7 0 0 0.0000 3 16 17 18 28 8 CHI8 0 0 0.0000 16 17 18 19 25 9 CHI9 0 0 0.0000 17 18 19 20 22 10 CHI10 0 0 0.0000 1 34 35 36 36 11 PHI1 0 0 0.0000 2 1 37 38 0 12 PHI2 0 0 0.0000 1 37 38 44 0 13 CHI11 0 0 0.0000 37 38 39 40 43 14 PHI3 0 0 0.0000 37 38 44 48 0 15 PHI4 0 0 0.0000 38 44 48 55 0 16 CHI12 0 0 0.0000 44 48 49 50 53 1 C4 C_BYL 0 0.0000 0.4750 0.7130 0.4770 2 34 37 0 0 2 N17 N_AMO 0 0.0000 -0.7070 0.8490 1.1430 1 3 33 0 0 3 C7 C_ALI 0 0.0000 -1.9370 0.2940 0.5730 2 4 16 32 0 4 C8 C_ALI 0 0.0000 -3.1430 1.0620 1.1160 3 5 13 14 0 5 C10 C_ALI 0 0.0000 -4.0030 1.5540 -0.0500 4 6 10 11 0 6 C11 C_ALI 0 0.0000 -4.8040 0.3820 -0.6210 5 7 8 19 0 7 H11 H_ALI 0 0.0000 -5.2230 -0.2040 0.1960 6 0 0 0 9 8 H11A H_ALI 0 0.0000 -5.6110 0.7630 -1.2460 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -5.4170 0.2795 -0.5250 0 0 0 0 0 10 H10 H_ALI 0 0.0000 -4.6880 2.3240 0.3020 5 0 0 0 12 11 H10A H_ALI 0 0.0000 -3.3590 1.9670 -0.8270 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 -4.0235 2.1455 -0.2625 0 0 0 0 0 13 H8 H_ALI 0 0.0000 -3.7360 0.4060 1.7530 4 0 0 0 15 14 H8A H_ALI 0 0.0000 -2.7970 1.9170 1.6980 4 0 0 0 15 15 Q3 PSEUD 0 0.0000 -3.2665 1.1615 1.7255 0 0 0 0 0 16 C9 C_ALI 0 0.0000 -2.0570 -1.1820 0.9580 3 17 29 30 0 17 C14 C_ALI 0 0.0000 -3.4920 -1.6570 0.7190 16 18 26 27 0 18 C13 C_ALI 0 0.0000 -3.7180 -1.8630 -0.7800 17 19 23 24 0 19 C12 C_ALI 0 0.0000 -3.8820 -0.5040 -1.4630 6 18 20 21 0 20 H12 H_ALI 0 0.0000 -2.9080 -0.0260 -1.5590 19 0 0 0 22 21 H12A H_ALI 0 0.0000 -4.3180 -0.6450 -2.4520 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -3.6130 -0.3355 -2.0055 0 0 0 0 0 23 H13 H_ALI 0 0.0000 -4.6180 -2.4580 -0.9330 18 0 0 0 25 24 H13A H_ALI 0 0.0000 -2.8610 -2.3830 -1.2080 18 0 0 0 25 25 Q5 PSEUD 0 0.0000 -3.7395 -2.4205 -1.0705 0 0 0 0 0 26 H14 H_ALI 0 0.0000 -4.1890 -0.9070 1.0920 17 0 0 0 28 27 H14A H_ALI 0 0.0000 -3.6560 -2.5980 1.2440 17 0 0 0 28 28 Q6 PSEUD 0 0.0000 -3.9225 -1.7525 1.1680 0 0 0 0 0 29 H9 H_ALI 0 0.0000 -1.3730 -1.7730 0.3490 16 0 0 0 31 30 H9A H_ALI 0 0.0000 -1.8040 -1.3050 2.0110 16 0 0 0 31 31 Q7 PSEUD 0 0.0000 -1.5885 -1.5390 1.1800 0 0 0 0 0 32 H7 H_ALI 0 0.0000 -1.9080 0.3840 -0.5130 3 0 0 0 0 33 HN17 H_AMI 0 0.0000 -0.7340 1.3120 1.9950 2 0 0 0 0 34 N N_AMO 0 0.0000 0.6390 0.1050 -0.6740 1 35 0 0 0 35 C2 C_BYL 0 0.0000 1.8080 0.0160 -1.2530 34 36 38 0 0 36 O O_BYL 0 0.0000 1.9940 -0.5400 -2.3170 35 0 0 0 0 37 S S_RED 0 0.0000 2.0020 1.3060 1.0090 1 38 0 0 0 38 C C_ALI 0 0.0000 2.9070 0.6810 -0.4480 35 37 39 44 0 39 C6 C_ALI 0 0.0000 3.5430 1.8330 -1.2280 38 40 41 42 0 40 H6 H_ALI 0 0.0000 4.0250 1.4420 -2.1240 39 0 0 0 43 41 H6A H_ALI 0 0.0000 2.7720 2.5490 -1.5130 39 0 0 0 43 42 H6B H_ALI 0 0.0000 4.2860 2.3290 -0.6020 39 0 0 0 43 43 Q8 PSEUD 0 0.0000 3.6943 2.1067 -1.4130 0 0 0 0 0 44 C5 C_ALI 0 0.0000 3.9660 -0.3420 -0.0320 38 45 46 48 0 45 H5 H_ALI 0 0.0000 4.5110 -0.6790 -0.9140 44 0 0 0 47 46 H5A H_ALI 0 0.0000 4.6600 0.1180 0.6700 44 0 0 0 47 47 Q9 PSEUD 0 0.0000 4.5855 -0.2805 -0.1220 0 0 0 0 0 48 C3 C_ALI 0 0.0000 3.2840 -1.5390 0.6350 44 49 54 55 0 49 C15 C_ALI 0 0.0000 4.3440 -2.5620 1.0500 48 50 51 52 0 50 H15 H_ALI 0 0.0000 3.8580 -3.4150 1.5250 49 0 0 0 53 51 H15A H_ALI 0 0.0000 4.8890 -2.8990 0.1680 49 0 0 0 53 52 H15B H_ALI 0 0.0000 5.0380 -2.1020 1.7520 49 0 0 0 53 53 Q10 PSEUD 0 0.0000 4.5950 -2.8053 1.1483 0 0 0 0 0 54 H3 H_ALI 0 0.0000 2.7390 -1.2020 1.5160 48 0 0 0 56 55 H3A H_ALI 0 0.0000 2.5900 -2.0000 -0.0680 48 0 0 0 56 56 Q11 PSEUD 0 0.0000 2.6645 -1.6010 0.7240 0 0 0 0 0