REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "EUDESMANE CATION" RESIDUE EUD 13 51 1 51 1 CHI1 0 0 0.0000 37 1 2 3 36 2 CHI2 0 0 0.0000 1 2 3 4 35 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 2 3 9 10 34 5 CHI5 0 0 0.0000 3 9 10 11 31 6 CHI6 0 0 0.0000 9 10 11 12 28 7 CHI7 0 0 0.0000 10 11 12 13 25 8 CHI8 0 0 0.0000 11 12 13 14 17 9 CHI9 0 0 0.0000 11 12 18 19 25 10 CHI10 0 0 0.0000 12 18 19 20 22 11 PHI1 0 0 0.0000 2 1 40 42 0 12 PHI2 0 0 0.0000 1 40 42 48 0 13 CHI11 0 0 0.0000 40 42 43 44 47 1 C1 C_ALI 0 0.0000 -0.6660 0.6740 1.2040 2 37 38 40 0 2 C2 C_ALI 0 0.0000 0.3790 0.4470 0.1100 1 3 12 36 0 3 C3 C_ALI 0 0.0000 1.6570 1.2120 0.4600 2 4 9 35 0 4 C4 C_ALI 0 0.0000 1.3450 2.7060 0.5660 3 5 6 7 0 5 H41 H_ALI 0 0.0000 0.9570 3.0640 -0.3880 4 0 0 0 8 6 H42 H_ALI 0 0.0000 0.6000 2.8670 1.3450 4 0 0 0 8 7 H43 H_ALI 0 0.0000 2.2550 3.2510 0.8150 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.2707 3.0607 0.5907 0 0 0 0 0 9 C5 C_ALI 0 0.0000 2.7030 0.9850 -0.6330 3 10 32 33 0 10 C6 C_ALI 0 0.0000 3.0150 -0.5090 -0.7390 9 11 29 30 0 11 C7 C_ALI 0 0.0000 1.7370 -1.2740 -1.0880 10 12 26 27 0 12 C8 C_ALI 0 0.0000 0.6920 -1.0470 0.0050 2 11 13 18 0 13 C9 C_ALI 0 0.0000 1.2370 -1.5500 1.3440 12 14 15 16 0 14 H91 H_ALI 0 0.0000 2.1470 -1.0050 1.5930 13 0 0 0 17 15 H92 H_ALI 0 0.0000 0.4920 -1.3880 2.1230 13 0 0 0 17 16 H93 H_ALI 0 0.0000 1.4590 -2.6140 1.2690 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.3660 -1.6690 1.6617 0 0 0 0 0 18 C10 C_ALI 0 0.0000 -0.5860 -1.8120 -0.3450 12 19 23 24 0 19 C11 C_ALI 0 0.0000 -1.6320 -1.5850 0.7490 18 20 21 40 0 20 H111 H_ALI 0 0.0000 -2.5420 -2.1300 0.5000 19 0 0 0 22 21 H112 H_ALI 0 0.0000 -1.2440 -1.9430 1.7030 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -1.8930 -2.0365 1.1015 0 0 0 0 0 23 H101 H_ALI 0 0.0000 -0.9740 -1.4540 -1.2980 18 0 0 0 25 24 H102 H_ALI 0 0.0000 -0.3640 -2.8760 -0.4200 18 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.6690 -2.1650 -0.8590 0 0 0 0 0 26 H71 H_ALI 0 0.0000 1.3490 -0.9160 -2.0420 11 0 0 0 28 27 H72 H_ALI 0 0.0000 1.9600 -2.3380 -1.1630 11 0 0 0 28 28 Q5 PSEUD 0 0.0000 1.6545 -1.6270 -1.6025 0 0 0 0 0 29 H61 H_ALI 0 0.0000 3.7600 -0.6700 -1.5180 10 0 0 0 31 30 H62 H_ALI 0 0.0000 3.4040 -0.8670 0.2150 10 0 0 0 31 31 Q6 PSEUD 0 0.0000 3.5820 -0.7685 -0.6515 0 0 0 0 0 32 H51 H_ALI 0 0.0000 2.3150 1.3430 -1.5870 9 0 0 0 34 33 H52 H_ALI 0 0.0000 3.6130 1.5300 -0.3840 9 0 0 0 34 34 Q7 PSEUD 0 0.0000 2.9640 1.4365 -0.9855 0 0 0 0 0 35 H33 H_ALI 0 0.0000 2.0450 0.8540 1.4140 3 0 0 0 0 36 H2 H_ALI 0 0.0000 -0.0090 0.8050 -0.8430 2 0 0 0 0 37 H11 H_ALI 0 0.0000 -0.8890 1.7380 1.2790 1 0 0 0 39 38 H12 H_ALI 0 0.0000 -0.2780 0.3150 2.1580 1 0 0 0 39 39 Q8 PSEUD 0 0.0000 -0.5835 1.0265 1.7185 0 0 0 0 0 40 C12 C_ALI 0 0.0000 -1.9440 -0.0910 0.8540 1 19 41 42 0 41 H121 H_ALI 0 0.0000 -2.6890 0.0700 1.6330 40 0 0 0 0 42 C13 C_BYL 0 0.0000 -2.4810 0.4040 -0.4640 40 43 48 0 0 43 C14 C_ALI 0 0.0000 -3.8820 0.9520 -0.5490 42 44 45 46 0 44 H141 H_ALI 0 0.0000 -4.1220 1.1750 -1.5890 43 0 0 0 47 45 H142 H_ALI 0 0.0000 -4.5850 0.2130 -0.1640 43 0 0 0 47 46 H143 H_ALI 0 0.0000 -3.9520 1.8640 0.0440 43 0 0 0 47 47 Q9 PSEUD 0 0.0000 -4.2197 1.0840 -0.5697 0 0 0 0 0 48 C15 C_BYL 0 0.0000 -1.7300 0.3570 -1.5360 42 49 50 0 0 49 H151 H_ALI 0 0.0000 -0.7640 -0.1250 -1.4980 48 0 0 0 51 50 H152 H_ALI 0 0.0000 -2.0760 0.8020 -2.4580 48 0 0 0 51 51 Q10 PSEUD 0 0.0000 -1.4200 0.3385 -1.9780 0 0 0 0 0