REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ANHYDRORETINOL RESIDUE ANR 14 57 1 57 1 PHI1 0 0 0.0000 1 5 7 13 0 2 CHI1 0 0 0.0000 5 7 8 9 12 3 PHI2 0 0 0.0000 7 13 15 17 0 4 PHI3 0 0 0.0000 15 17 19 25 0 5 CHI2 0 0 0.0000 17 19 20 21 24 6 PHI4 0 0 0.0000 19 25 27 29 0 7 CHI3 0 0 0.0000 27 29 30 31 51 8 CHI4 0 0 0.0000 29 30 31 32 35 9 CHI5 0 0 0.0000 29 30 36 37 40 10 CHI6 0 0 0.0000 29 30 42 43 51 11 CHI7 0 0 0.0000 30 42 43 44 48 12 CHI8 0 0 0.0000 42 43 44 45 45 13 PHI5 0 0 0.0000 27 29 52 53 0 14 PHI6 0 0 0.0000 29 52 53 56 0 1 C15 C_BYL 0 0.0000 7.0240 -1.2970 0.4780 2 3 5 0 0 2 H151 H_ALI 0 0.0000 7.8500 -0.6170 0.3280 1 0 0 0 4 3 H152 H_ALI 0 0.0000 7.2120 -2.3180 0.7740 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 7.5310 -1.4675 0.5510 0 0 0 0 0 5 C14 C_BYL 0 0.0000 5.7700 -0.8730 0.2980 1 6 7 0 0 6 H14 H_ALI 0 0.0000 4.9440 -1.5520 0.4480 5 0 0 0 0 7 C13 C_BYL 0 0.0000 5.5160 0.5090 -0.1030 5 8 13 0 0 8 C20 C_ALI 0 0.0000 6.6690 1.4570 -0.3130 7 9 10 11 0 9 H201 H_ALI 0 0.0000 6.2870 2.4340 -0.6060 8 0 0 0 12 10 H202 H_ALI 0 0.0000 7.2350 1.5510 0.6140 8 0 0 0 12 11 H203 H_ALI 0 0.0000 7.3190 1.0700 -1.0980 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 6.9470 1.6850 -0.3633 0 0 0 0 0 13 C12 C_BYL 0 0.0000 4.2420 0.9390 -0.2860 7 14 15 0 0 14 H12 H_ALI 0 0.0000 4.0540 1.9610 -0.5830 13 0 0 0 0 15 C11 C_BYL 0 0.0000 3.1650 0.0540 -0.0910 13 16 17 0 0 16 H11 H_ALI 0 0.0000 3.3530 -0.9680 0.2060 15 0 0 0 0 17 C10 C_BYL 0 0.0000 1.8860 0.4850 -0.2750 15 18 19 0 0 18 H10 H_ALI 0 0.0000 1.6990 1.5070 -0.5710 17 0 0 0 0 19 C9 C_BYL 0 0.0000 0.8110 -0.3990 -0.0790 17 20 25 0 0 20 C19 C_ALI 0 0.0000 1.0730 -1.8240 0.3340 19 21 22 23 0 21 H191 H_ALI 0 0.0000 0.1250 -2.3290 0.5170 20 0 0 0 24 22 H192 H_ALI 0 0.0000 1.6120 -2.3400 -0.4610 20 0 0 0 24 23 H193 H_ALI 0 0.0000 1.6720 -1.8340 1.2450 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.1363 -2.1677 0.4337 0 0 0 0 0 25 C8 C_BYL 0 0.0000 -0.4680 0.0330 -0.2630 19 26 27 0 0 26 H8 H_ALI 0 0.0000 -0.6520 1.0220 -0.6560 25 0 0 0 0 27 C7 C_BYL 0 0.0000 -1.5480 -0.8100 0.0580 25 28 29 0 0 28 H7 H_ALI 0 0.0000 -1.3660 -1.8330 0.3520 27 0 0 0 0 29 C6 C_BYL 0 0.0000 -2.8190 -0.3370 -0.0010 27 30 52 0 0 30 C1 C_ALI 0 0.0000 -3.1100 1.1440 0.1270 29 31 36 42 0 31 C17 C_ALI 0 0.0000 -3.3950 1.7320 -1.2560 30 32 33 34 0 32 H171 H_ALI 0 0.0000 -3.6400 2.7900 -1.1580 31 0 0 0 35 33 H172 H_ALI 0 0.0000 -2.5130 1.6210 -1.8870 31 0 0 0 35 34 H173 H_ALI 0 0.0000 -4.2340 1.2050 -1.7090 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 -3.4623 1.8720 -1.5847 0 0 0 0 41 36 C18 C_ALI 0 0.0000 -1.9160 1.8600 0.7620 30 37 38 39 0 37 H181 H_ALI 0 0.0000 -1.3640 1.1590 1.3890 36 0 0 0 40 38 H182 H_ALI 0 0.0000 -1.2610 2.2390 -0.0220 36 0 0 0 40 39 H183 H_ALI 0 0.0000 -2.2720 2.6900 1.3720 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 -1.6323 2.0293 0.9130 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -2.5473 1.9507 -0.3358 0 0 0 0 0 42 C2 C_ALI 0 0.0000 -4.3440 1.2960 1.0220 30 43 49 50 0 43 C3 C_ALI 0 0.0000 -5.5340 0.6070 0.3560 42 44 46 47 0 44 C4 C_BYL 0 0.0000 -5.2010 -0.8080 -0.0160 43 45 52 0 0 45 H4 H_ALI 0 0.0000 -6.0120 -1.5070 -0.1540 44 0 0 0 0 46 H31 H_ALI 0 0.0000 -5.8080 1.1570 -0.5440 43 0 0 0 48 47 H32 H_ALI 0 0.0000 -6.3780 0.6060 1.0450 43 0 0 0 48 48 Q6 PSEUD 0 0.0000 -6.0930 0.8815 0.2505 0 0 0 0 0 49 H21 H_ALI 0 0.0000 -4.5670 2.3540 1.1610 42 0 0 0 51 50 H22 H_ALI 0 0.0000 -4.1490 0.8320 1.9890 42 0 0 0 51 51 Q7 PSEUD 0 0.0000 -4.3580 1.5930 1.5750 0 0 0 0 0 52 C5 C_BYL 0 0.0000 -3.9570 -1.2420 -0.1850 29 44 53 0 0 53 C16 C_ALI 0 0.0000 -3.7130 -2.6790 -0.5690 52 54 55 56 0 54 H161 H_ALI 0 0.0000 -3.6090 -3.2830 0.3320 53 0 0 0 57 55 H162 H_ALI 0 0.0000 -4.5540 -3.0450 -1.1580 53 0 0 0 57 56 H163 H_ALI 0 0.0000 -2.7990 -2.7470 -1.1590 53 0 0 0 57 57 Q8 PSEUD 0 0.0000 -3.6540 -3.0250 -0.6617 0 0 0 0 0