REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL" RESIDUE LUT 31 113 1 113 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 3 14 15 15 7 CHI7 0 0 0.0000 2 1 20 21 24 8 CHI8 0 0 0.0000 2 1 25 26 29 9 PHI1 0 0 0.0000 2 1 31 32 0 10 PHI2 0 0 0.0000 1 31 32 34 0 11 PHI3 0 0 0.0000 32 34 36 42 0 12 CHI9 0 0 0.0000 34 36 37 38 41 13 PHI4 0 0 0.0000 36 42 44 46 0 14 PHI5 0 0 0.0000 44 46 48 54 0 15 CHI10 0 0 0.0000 46 48 49 50 53 16 PHI6 0 0 0.0000 48 54 56 58 0 17 PHI7 0 0 0.0000 56 58 60 62 0 18 CHI11 0 0 0.0000 60 62 63 64 67 19 PHI8 0 0 0.0000 60 62 68 70 0 20 PHI9 0 0 0.0000 68 70 72 74 0 21 CHI12 0 0 0.0000 72 74 75 76 79 22 PHI10 0 0 0.0000 72 74 80 82 0 23 PHI11 0 0 0.0000 80 82 84 94 0 24 CHI13 0 0 0.0000 82 84 85 86 92 25 CHI14 0 0 0.0000 84 85 88 89 92 26 PHI12 0 0 0.0000 82 84 94 106 0 27 CHI15 0 0 0.0000 84 94 95 96 99 28 CHI16 0 0 0.0000 84 94 100 101 104 29 PHI13 0 0 0.0000 84 94 106 110 0 30 PHI14 0 0 0.0000 94 106 110 112 0 31 PHI15 0 0 0.0000 106 110 112 113 0 1 C1 C_ALI 0 0.0000 -9.2460 23.0090 98.1310 2 20 25 31 0 2 C2 C_ALI 0 0.0000 -9.3390 22.4120 96.7090 1 3 17 18 0 3 C3 C_ALI 0 0.0000 -9.4190 20.8940 96.5500 2 4 14 16 0 4 C4 C_ALI 0 0.0000 -8.7190 20.1130 97.6610 3 5 11 12 0 5 C5 C_BYL 0 0.0000 -8.7080 20.6790 99.0420 4 6 31 0 0 6 C18 C_ALI 0 0.0000 -8.4220 19.5610 99.9820 5 7 8 9 0 7 H181 H_ALI 0 0.0000 -8.4130 19.9830 101.0130 6 0 0 0 10 8 H182 H_ALI 0 0.0000 -9.1280 18.7060 99.8680 6 0 0 0 10 9 H183 H_ALI 0 0.0000 -7.4850 19.0100 99.7300 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -8.3420 19.2330 100.2037 0 0 0 0 0 11 H41 H_ALI 0 0.0000 -9.1410 19.0820 97.6970 4 0 0 0 13 12 H42 H_ALI 0 0.0000 -7.6690 19.9050 97.3480 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 -8.4050 19.4935 97.5225 0 0 0 0 0 14 O3 O_HYD 0 0.0000 -8.9120 20.5010 95.2830 3 15 0 0 0 15 HO3 H_OXY 0 0.0000 -8.9610 19.5570 95.1840 14 0 0 0 0 16 H3 H_ALI 0 0.0000 -10.5010 20.6370 96.6260 3 0 0 0 0 17 H21 H_ALI 0 0.0000 -10.2040 22.8750 96.1800 2 0 0 0 19 18 H22 H_ALI 0 0.0000 -8.4840 22.7920 96.1020 2 0 0 0 19 19 Q3 PSEUD 0 0.0000 -9.3440 22.8335 96.1410 0 0 0 0 0 20 C16 C_ALI 0 0.0000 -10.5570 23.7720 98.3970 1 21 22 23 0 21 H161 H_ALI 0 0.0000 -10.4890 24.2020 99.4230 20 0 0 0 24 22 H162 H_ALI 0 0.0000 -10.7810 24.5370 97.6170 20 0 0 0 24 23 H163 H_ALI 0 0.0000 -11.4650 23.1420 98.2470 20 0 0 0 24 24 Q4 PSEUD 0 0.0000 -10.9117 23.9603 98.4290 0 0 0 0 30 25 C17 C_ALI 0 0.0000 -8.1140 24.0470 98.0160 1 26 27 28 0 26 H171 H_ALI 0 0.0000 -8.0460 24.4770 99.0420 25 0 0 0 29 27 H172 H_ALI 0 0.0000 -7.1530 23.6390 97.6230 25 0 0 0 29 28 H173 H_ALI 0 0.0000 -8.2600 24.8010 97.2080 25 0 0 0 29 29 Q5 PSEUD 0 0.0000 -7.8197 24.3057 97.9577 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -9.3657 24.1330 98.1933 0 0 0 0 0 31 C6 C_BYL 0 0.0000 -8.9450 22.0140 99.2960 1 5 32 0 0 32 C7 C_BYL 0 0.0000 -8.9310 22.5440 100.6740 31 33 34 0 0 33 H7 H_ALI 0 0.0000 -9.8660 22.7550 101.2180 32 0 0 0 0 34 C8 C_BYL 0 0.0000 -7.8570 22.8350 101.4350 32 35 36 0 0 35 H8 H_ALI 0 0.0000 -6.9110 22.7470 100.8730 34 0 0 0 0 36 C9 C_BYL 0 0.0000 -7.8770 23.2270 102.8460 34 37 42 0 0 37 C19 C_ALI 0 0.0000 -9.2100 23.2500 103.5430 36 38 39 40 0 38 H191 H_ALI 0 0.0000 -9.2250 23.5480 104.6170 37 0 0 0 41 39 H192 H_ALI 0 0.0000 -9.9130 23.8980 102.9700 37 0 0 0 41 40 H193 H_ALI 0 0.0000 -9.7020 22.2550 103.4290 37 0 0 0 41 41 Q6 PSEUD 0 0.0000 -9.6133 23.2337 103.6720 0 0 0 0 0 42 C10 C_BYL 0 0.0000 -6.7090 23.5900 103.4220 36 43 44 0 0 43 H10 H_ALI 0 0.0000 -5.8500 23.5310 102.7310 42 0 0 0 0 44 C11 C_BYL 0 0.0000 -6.5190 24.0200 104.7850 42 45 46 0 0 45 H11 H_ALI 0 0.0000 -7.2990 23.9470 105.5600 44 0 0 0 0 46 C12 C_BYL 0 0.0000 -5.3450 24.5420 105.1700 44 47 48 0 0 47 H12 H_ALI 0 0.0000 -4.6410 24.5240 104.3200 46 0 0 0 0 48 C13 C_BYL 0 0.0000 -4.9320 25.0830 106.4730 46 49 54 0 0 49 C20 C_ALI 0 0.0000 -5.9090 25.0350 107.6100 48 50 51 52 0 50 H201 H_ALI 0 0.0000 -5.5950 25.4450 108.5980 49 0 0 0 53 51 H202 H_ALI 0 0.0000 -6.8560 25.5320 107.2950 49 0 0 0 53 52 H203 H_ALI 0 0.0000 -6.2530 23.9830 107.7470 49 0 0 0 53 53 Q7 PSEUD 0 0.0000 -6.2347 24.9867 107.8800 0 0 0 0 0 54 C14 C_BYL 0 0.0000 -3.7100 25.6560 106.5370 48 55 56 0 0 55 H14 H_ALI 0 0.0000 -3.1610 25.5640 105.5840 54 0 0 0 0 56 C15 C_BYL 0 0.0000 -3.0870 26.3290 107.6420 54 57 58 0 0 57 H15 H_ALI 0 0.0000 -3.5490 26.4280 108.6380 56 0 0 0 0 58 C35 C_BYL 0 0.0000 -1.8720 26.8750 107.4730 56 59 60 0 0 59 H35 H_ALI 0 0.0000 -1.4100 26.7180 106.4830 58 0 0 0 0 60 C34 C_BYL 0 0.0000 -1.2240 27.6130 108.5190 58 61 62 0 0 61 H34 H_ALI 0 0.0000 -1.7350 27.7420 109.4870 60 0 0 0 0 62 C33 C_BYL 0 0.0000 -0.0120 28.2080 108.4970 60 63 68 0 0 63 C40 C_ALI 0 0.0000 0.9280 28.1910 107.3200 62 64 65 66 0 64 H401 H_ALI 0 0.0000 0.6030 27.6540 106.3980 63 0 0 0 67 65 H402 H_ALI 0 0.0000 1.2010 29.2390 107.0550 63 0 0 0 67 66 H403 H_ALI 0 0.0000 1.9150 27.7900 107.6470 63 0 0 0 67 67 Q8 PSEUD 0 0.0000 1.2397 28.2277 107.0333 0 0 0 0 0 68 C32 C_BYL 0 0.0000 0.4160 28.9160 109.7130 62 69 70 0 0 69 H32 H_ALI 0 0.0000 -0.2450 28.9580 110.5940 68 0 0 0 0 70 C31 C_BYL 0 0.0000 1.5610 29.5780 109.9730 68 71 72 0 0 71 H31 H_ALI 0 0.0000 2.3000 29.6200 109.1550 70 0 0 0 0 72 C30 C_BYL 0 0.0000 1.7760 30.1870 111.2610 70 73 74 0 0 73 H30 H_ALI 0 0.0000 0.9900 30.1350 112.0330 72 0 0 0 0 74 C29 C_BYL 0 0.0000 2.8730 30.8540 111.6810 72 75 80 0 0 75 C39 C_ALI 0 0.0000 4.0980 31.0640 110.8400 74 76 77 78 0 76 H391 H_ALI 0 0.0000 4.0990 30.6500 109.8040 75 0 0 0 79 77 H392 H_ALI 0 0.0000 4.3300 32.1530 110.7980 75 0 0 0 79 78 H393 H_ALI 0 0.0000 4.9880 30.6770 111.3880 75 0 0 0 79 79 Q9 PSEUD 0 0.0000 4.4723 31.1600 110.6633 0 0 0 0 0 80 C28 C_BYL 0 0.0000 2.8710 31.4010 113.0520 74 81 82 0 0 81 H28 H_ALI 0 0.0000 1.9950 31.2730 113.7100 80 0 0 0 0 82 C27 C_BYL 0 0.0000 3.8610 32.0920 113.6770 80 83 84 0 0 83 H27 H_ALI 0 0.0000 4.8090 32.0180 113.1180 82 0 0 0 0 84 C26 C_ALI 0 0.0000 3.6960 32.8730 114.9830 82 85 93 94 0 85 C25 C_BYL 0 0.0000 4.5930 32.2960 116.0720 84 86 88 0 0 86 C24 C_BYL 0 0.0000 5.2980 33.0320 116.9580 85 87 110 0 0 87 H24 H_ALI 0 0.0000 5.8650 32.3900 117.6520 86 0 0 0 0 88 C38 C_ALI 0 0.0000 4.7430 30.8290 116.2630 85 89 90 91 0 89 H381 H_ALI 0 0.0000 4.1600 30.2210 115.5310 88 0 0 0 92 90 H382 H_ALI 0 0.0000 5.8190 30.5370 116.2480 88 0 0 0 92 91 H383 H_ALI 0 0.0000 4.4850 30.5390 117.3080 88 0 0 0 92 92 Q10 PSEUD 0 0.0000 4.8213 30.4323 116.3623 0 0 0 0 0 93 H26 H_ALI 0 0.0000 2.6330 32.7290 115.2890 84 0 0 0 0 94 C21 C_ALI 0 0.0000 3.8200 34.4270 114.8500 84 95 100 106 0 95 C36 C_ALI 0 0.0000 4.8900 34.8000 113.7860 94 96 97 98 0 96 H361 H_ALI 0 0.0000 4.6270 34.2470 112.8540 95 0 0 0 99 97 H362 H_ALI 0 0.0000 4.9890 35.8990 113.6300 95 0 0 0 99 98 H363 H_ALI 0 0.0000 5.9340 34.6100 114.1280 95 0 0 0 99 99 Q11 PSEUD 0 0.0000 5.1833 34.9187 113.5373 0 0 0 0 0 100 C37 C_ALI 0 0.0000 2.4770 34.9980 114.3740 94 101 102 103 105 101 H371 H_ALI 0 0.0000 2.2140 34.4450 113.4420 100 0 0 0 104 102 H372 H_ALI 0 0.0000 1.6790 34.9590 115.1510 100 0 0 0 104 103 H373 H_ALI 0 0.0000 2.4880 36.1050 114.2430 100 0 0 0 104 104 Q12 PSEUD 0 0.0000 2.1270 35.1697 114.2787 0 0 0 0 0 105 QQB PSEUD 0 0.0000 2.5452 18.8057 57.1870 0 0 0 0 105 106 C22 C_ALI 0 0.0000 4.1840 35.1920 116.1400 94 107 108 110 0 107 H221 H_ALI 0 0.0000 4.4360 36.2500 115.8980 106 0 0 0 109 108 H222 H_ALI 0 0.0000 3.2720 35.3440 116.7640 106 0 0 0 109 109 Q13 PSEUD 0 0.0000 3.8540 35.7970 116.3310 0 0 0 0 0 110 C23 C_ALI 0 0.0000 5.2980 34.5650 116.9820 86 106 111 112 0 111 H23 H_ALI 0 0.0000 6.2610 34.8800 116.5180 110 0 0 0 0 112 O23 O_HYD 0 0.0000 5.2250 35.0420 118.3190 110 113 0 0 0 113 H1 H_OXY 0 0.0000 5.9160 34.6520 118.8410 112 0 0 0 0