REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALL-TRANS AXEROPHTHENE" RESIDUE AZE 15 60 1 60 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 6 7 10 6 CHI6 0 0 0.0000 2 1 20 21 24 7 CHI7 0 0 0.0000 2 1 25 26 29 8 PHI1 0 0 0.0000 2 1 31 32 0 9 PHI2 0 0 0.0000 1 31 32 34 0 10 PHI3 0 0 0.0000 32 34 36 42 0 11 CHI8 0 0 0.0000 34 36 37 38 41 12 PHI4 0 0 0.0000 36 42 44 46 0 13 PHI5 0 0 0.0000 44 46 48 56 0 14 CHI9 0 0 0.0000 48 49 50 51 54 15 PHI6 0 0 0.0000 46 48 56 59 0 1 C1 C_ALI 0 0.0000 29.7320 21.4670 45.0740 2 20 25 31 0 2 C2 C_ALI 0 0.0000 29.5290 21.5570 43.5780 1 3 17 18 0 3 C3 C_ALI 0 0.0000 30.4390 20.8280 42.7660 2 4 14 15 0 4 C4 C_ALI 0 0.0000 30.8050 19.5050 43.0610 3 5 11 12 0 5 C5 C_BYL 0 0.0000 30.9590 19.2630 44.5570 4 6 31 0 0 6 C18 C_ALI 0 0.0000 31.7720 17.9200 44.8030 5 7 8 9 0 7 H181 H_ALI 0 0.0000 31.8840 17.7420 45.8980 6 0 0 0 10 8 H182 H_ALI 0 0.0000 31.3100 17.0480 44.2820 6 0 0 0 10 9 H183 H_ALI 0 0.0000 32.7540 17.9210 44.2750 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 31.9827 17.5703 44.8183 0 0 0 0 0 11 H41 H_ALI 0 0.0000 30.0880 18.7800 42.6080 4 0 0 0 13 12 H42 H_ALI 0 0.0000 31.7280 19.2110 42.5090 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 30.9080 18.9955 42.5585 0 0 0 0 0 14 H31 H_ALI 0 0.0000 30.0520 20.8480 41.7200 3 0 0 0 16 15 H32 H_ALI 0 0.0000 31.3740 21.4280 42.6810 3 0 0 0 16 16 Q3 PSEUD 0 0.0000 30.7130 21.1380 42.2005 0 0 0 0 0 17 H21 H_ALI 0 0.0000 28.4830 21.2640 43.3240 2 0 0 0 19 18 H22 H_ALI 0 0.0000 29.5230 22.6270 43.2650 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 29.0030 21.9455 43.2945 0 0 0 0 0 20 C16 C_ALI 0 0.0000 28.1840 21.6060 45.8350 1 21 22 23 0 21 H161 H_ALI 0 0.0000 28.3330 21.5390 46.9370 20 0 0 0 24 22 H162 H_ALI 0 0.0000 27.6340 22.5270 45.5290 20 0 0 0 24 23 H163 H_ALI 0 0.0000 27.4480 20.8590 45.4540 20 0 0 0 24 24 Q5 PSEUD 0 0.0000 27.8050 21.6417 45.9733 0 0 0 0 30 25 C17 C_ALI 0 0.0000 30.6450 22.5370 45.3490 1 26 27 28 0 26 H171 H_ALI 0 0.0000 30.7940 22.4700 46.4510 25 0 0 0 29 27 H172 H_ALI 0 0.0000 31.5860 22.5070 44.7510 25 0 0 0 29 28 H173 H_ALI 0 0.0000 30.3090 23.5360 44.9860 25 0 0 0 29 29 Q6 PSEUD 0 0.0000 30.8963 22.8377 45.3960 0 0 0 0 30 30 QQA PSEUD 0 0.0000 29.3507 22.2397 45.6847 0 0 0 0 0 31 C6 C_BYL 0 0.0000 30.5210 20.2020 45.5510 1 5 32 0 0 32 C7 C_BYL 0 0.0000 30.6200 19.9630 47.0570 31 33 34 0 0 33 H7 H_ALI 0 0.0000 29.7700 20.0300 47.7570 32 0 0 0 0 34 C8 C_BYL 0 0.0000 31.7140 19.6450 47.7430 32 35 36 0 0 35 H8 H_ALI 0 0.0000 32.6290 19.4520 47.1580 34 0 0 0 0 36 C9 C_BYL 0 0.0000 31.7580 19.5480 49.0990 34 37 42 0 0 37 C19 C_ALI 0 0.0000 30.7070 20.0310 49.8420 36 38 39 40 0 38 H191 H_ALI 0 0.0000 30.7430 19.9510 50.9530 37 0 0 0 41 39 H192 H_ALI 0 0.0000 30.5340 21.0970 49.5650 37 0 0 0 41 40 H193 H_ALI 0 0.0000 29.7650 19.5550 49.4800 37 0 0 0 41 41 Q7 PSEUD 0 0.0000 30.3473 20.2010 49.9993 0 0 0 0 0 42 C10 C_BYL 0 0.0000 33.2670 19.2730 49.5940 36 43 44 0 0 43 H10 H_ALI 0 0.0000 34.1640 19.1340 48.9670 42 0 0 0 0 44 C11 C_BYL 0 0.0000 33.4070 19.2100 51.0450 42 45 46 0 0 45 H11 H_ALI 0 0.0000 32.6640 19.3810 51.8420 44 0 0 0 0 46 C12 C_BYL 0 0.0000 34.7020 18.8810 51.2570 44 47 48 0 0 47 H12 H_ALI 0 0.0000 35.3460 18.6910 50.3820 46 0 0 0 0 48 C13 C_BYL 0 0.0000 35.1150 18.8110 52.6660 46 49 56 0 0 49 C14 C_BYL 0 0.0000 36.4190 18.2780 52.7090 48 50 55 0 0 50 C15 C_ALI 0 0.0000 36.8590 18.1890 54.0880 49 51 52 53 0 51 H151 H_ALI 0 0.0000 37.8900 17.7670 54.1220 50 0 0 0 54 52 H152 H_ALI 0 0.0000 36.7850 19.1670 54.6170 50 0 0 0 54 53 H153 H_ALI 0 0.0000 36.1460 17.6110 54.7210 50 0 0 0 54 54 Q8 PSEUD 0 0.0000 36.9403 18.1817 54.4867 0 0 0 0 0 55 H14 H_ALI 0 0.0000 36.9950 17.9810 51.8160 49 0 0 0 0 56 C20 C_ALI 0 0.0000 33.9620 19.1130 53.5790 48 57 58 59 0 57 H201 H_ALI 0 0.0000 34.2750 19.0590 54.6470 56 0 0 0 60 58 H202 H_ALI 0 0.0000 33.4900 20.0940 53.3360 56 0 0 0 60 59 H203 H_ALI 0 0.0000 33.0890 18.4500 53.3720 56 0 0 0 60 60 Q9 PSEUD 0 0.0000 33.6180 19.2010 53.7850 0 0 0 0 0