REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "C-1027 AROMATIZED CHROMOPHORE" RESIDUE ROM 22 116 1 116 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 35 6 CHI6 0 0 0.0000 1 10 11 12 35 7 CHI7 0 0 0.0000 10 11 12 13 24 8 CHI8 0 0 0.0000 11 12 13 14 23 9 CHI9 0 0 0.0000 12 13 14 15 18 10 CHI10 0 0 0.0000 12 13 19 20 23 11 CHI11 0 0 0.0000 10 11 26 27 30 12 CHI12 0 0 0.0000 10 11 31 32 35 13 PHI1 0 0 0.0000 2 1 38 39 0 14 PHI2 0 0 0.0000 1 38 39 74 0 15 CHI13 0 0 0.0000 54 55 60 61 64 16 CHI14 0 0 0.0000 47 52 67 68 68 17 CHI15 0 0 0.0000 38 39 70 71 73 18 CHI16 0 0 0.0000 80 81 82 83 108 19 CHI17 0 0 0.0000 81 82 83 84 108 20 CHI18 0 0 0.0000 82 83 84 85 107 21 CHI19 0 0 0.0000 85 86 87 88 92 22 CHI20 0 0 0.0000 86 87 88 89 92 1 C1' C_ALI 0 0.0000 -0.0290 -3.5400 -4.2270 2 10 37 38 25 2 C2' C_ALI 0 0.0000 1.3780 -3.0680 -3.8590 1 3 7 9 0 3 C3' C_ALI 0 0.0000 2.4270 -3.6740 -4.7930 2 4 6 12 0 4 O3' O_HYD 0 0.0000 2.2720 -3.1100 -6.0940 3 5 0 0 0 5 H3'2 H_OXY 0 0.0000 1.6080 -3.6500 -6.5500 4 0 0 0 0 6 H3' H_ALI 0 0.0000 3.4310 -3.3950 -4.4530 3 0 0 0 0 7 O2' O_HYD 0 0.0000 1.4310 -1.6470 -3.9150 2 8 0 0 0 8 H2'2 H_OXY 0 0.0000 1.5640 -1.4110 -4.8470 7 0 0 0 0 9 H2' H_ALI 0 0.0000 1.5990 -3.3600 -2.8250 2 0 0 0 0 10 O5' O_EST 0 0.0000 -0.1090 -4.9640 -4.2300 1 11 0 0 0 11 C5' C_ALI 0 0.0000 0.7960 -5.6490 -5.1160 10 12 26 31 0 12 C4' C_ALI 0 0.0000 2.2610 -5.2020 -4.8250 3 11 13 24 0 13 N4' N_AMO 0 0.0000 3.2350 -5.7950 -5.7420 12 14 19 0 0 14 C4D C_ALI 0 0.0000 3.0830 -7.2490 -5.7780 13 15 16 17 0 15 H4B1 H_ALI 0 0.0000 2.1120 -7.5350 -5.3640 14 0 0 0 18 16 H4B3 H_ALI 0 0.0000 3.8710 -7.7260 -5.1890 14 0 0 0 18 17 H4B2 H_ALI 0 0.0000 3.1470 -7.6110 -6.8070 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 3.0433 -7.6240 -5.7867 0 0 0 0 0 19 C4B C_ALI 0 0.0000 4.5940 -5.4320 -5.3470 13 20 21 22 0 20 H4A1 H_ALI 0 0.0000 4.9230 -4.5480 -5.8990 19 0 0 0 23 21 H4A3 H_ALI 0 0.0000 5.2820 -6.2550 -5.5580 19 0 0 0 23 22 H4A2 H_ALI 0 0.0000 4.6300 -5.2110 -4.2760 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 4.9450 -5.3380 -5.2443 0 0 0 0 0 24 H4' H_ALI 0 0.0000 2.5130 -5.5590 -3.8160 12 0 0 0 0 25 QQB PSEUD 0 0.0000 -0.0290 -3.5400 -4.2270 0 0 0 0 0 26 C6D C_ALI 0 0.0000 0.6240 -7.1420 -4.7730 11 27 28 29 0 27 H6B1 H_ALI 0 0.0000 -0.3250 -7.3110 -4.2570 26 0 0 0 30 28 H6B3 H_ALI 0 0.0000 0.6350 -7.7490 -5.6830 26 0 0 0 30 29 H6B2 H_ALI 0 0.0000 1.4350 -7.4830 -4.1230 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.5817 -7.5143 -4.6877 0 0 0 0 36 31 C6B C_ALI 0 0.0000 0.3370 -5.4560 -6.5720 11 32 33 34 0 32 H6A1 H_ALI 0 0.0000 1.1980 -5.3170 -7.2320 31 0 0 0 35 33 H6A3 H_ALI 0 0.0000 -0.2240 -6.3300 -6.9170 31 0 0 0 35 34 H6A2 H_ALI 0 0.0000 -0.3090 -4.5770 -6.6580 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.2217 -5.4080 -6.9357 0 0 0 0 36 36 QQA PSEUD 0 0.0000 0.4017 -6.4612 -5.8117 0 0 0 0 0 37 H1' H_ALI 0 0.0000 -0.3310 -3.1540 -5.2070 1 0 0 0 0 38 O9 O_EST 0 0.0000 -0.9740 -3.0150 -3.2900 1 39 0 0 0 39 C9 C_ALI 0 0.0000 -2.3020 -3.4360 -3.6040 38 40 70 74 0 40 C8 C_ALI 0 0.0000 -2.5200 -4.8980 -3.1300 39 41 46 69 0 41 C7 C_ARO 0 0.0000 -2.9840 -4.6440 -1.6880 40 42 77 0 0 42 C6 C_ARO 0 0.0000 -2.9910 -5.5460 -0.6380 41 43 45 0 0 43 C5 C_ARO 0 0.0000 -3.6520 -5.1860 0.5380 42 44 80 0 0 44 H5 H_ALI 0 0.0000 -3.7150 -5.9130 1.3440 43 0 0 0 0 45 H6 H_ALI 0 0.0000 -2.5540 -6.5340 -0.7400 42 0 0 0 0 46 O25 O_EST 0 0.0000 -3.4260 -5.5700 -4.0390 40 47 0 0 0 47 C22 C_ARO 0 0.0000 -4.6030 -6.0080 -3.4990 46 48 52 0 0 48 C21 C_ARO 0 0.0000 -4.6620 -7.2340 -2.8400 47 49 51 0 0 49 C20 C_ARO 0 0.0000 -5.8400 -7.6110 -2.1910 48 50 54 0 0 50 H20 H_ALI 0 0.0000 -5.8500 -8.5410 -1.6290 49 0 0 0 0 51 CL21 C_XXX 0 0.0000 -3.5250 -8.4980 -3.0950 48 0 0 0 0 52 C23 C_ARO 0 0.0000 -5.7440 -5.2160 -3.6180 47 53 67 0 0 53 C24 C_ARO 0 0.0000 -6.9210 -5.6000 -2.9760 52 54 66 0 0 54 C19 C_ARO 0 0.0000 -6.9770 -6.7880 -2.2320 49 53 55 0 0 55 C18 C_ALI 0 0.0000 -8.2320 -7.1230 -1.4520 54 56 60 65 0 56 C17 C_ALI 0 0.0000 -8.0690 -6.8700 0.0550 55 57 58 115 0 57 H172 H_ALI 0 0.0000 -7.1870 -7.3960 0.4410 56 0 0 0 59 58 H171 H_ALI 0 0.0000 -8.9360 -7.2450 0.6120 56 0 0 0 59 59 Q5 PSEUD 0 0.0000 -8.0615 -7.3205 0.5265 0 0 0 0 0 60 N18 N_AMO 0 0.0000 -8.6710 -8.5440 -1.6330 55 61 62 63 0 61 H183 H_AMI 0 0.0000 -9.3100 -8.6170 -2.4260 60 0 0 0 64 62 H182 H_AMI 0 0.0000 -9.1500 -8.8740 -0.7950 60 0 0 0 64 63 H184 H_AMI 0 0.0000 -7.8640 -9.1430 -1.8070 60 0 0 0 64 64 Q6 PSEUD 0 0.0000 -8.7747 -8.8780 -1.6760 0 0 0 0 0 65 H18 H_ALI 0 0.0000 -9.0730 -6.5380 -1.8420 55 0 0 0 0 66 H24 H_ALI 0 0.0000 -7.7860 -4.9440 -3.0370 53 0 0 0 0 67 O23 O_HYD 0 0.0000 -5.7350 -4.0860 -4.3800 52 68 0 0 0 68 H232 H_OXY 0 0.0000 -6.5860 -3.6260 -4.3080 67 0 0 0 0 69 H8 H_ALI 0 0.0000 -1.5730 -5.4520 -3.1200 40 0 0 0 0 70 C10 C_BYL 0 0.0000 -2.6360 -2.9360 -4.9790 39 71 73 0 0 71 C11 C_BYL 0 0.0000 -3.5400 -1.9420 -4.8850 70 72 75 0 0 72 H11 H_ALI 0 0.0000 -3.9520 -1.3870 -5.7130 71 0 0 0 0 73 H10 H_ALI 0 0.0000 -2.1760 -3.2750 -5.8950 70 0 0 0 0 74 C1 C_BYL 0 0.0000 -3.3110 -2.6730 -2.7780 39 75 77 0 0 75 C12 C_BYL 0 0.0000 -3.9790 -1.7800 -3.5130 71 74 76 0 0 76 H12 H_ALI 0 0.0000 -4.8530 -1.2210 -3.2190 75 0 0 0 0 77 C2 C_ARO 0 0.0000 -3.5320 -3.3590 -1.5300 41 74 78 0 0 78 C3 C_ARO 0 0.0000 -4.1980 -2.9930 -0.3760 77 79 80 0 0 79 H3 H_ALI 0 0.0000 -4.6770 -2.0210 -0.2980 78 0 0 0 0 80 C4 C_ARO 0 0.0000 -4.2870 -3.9300 0.6680 43 78 81 0 0 81 C13 C_ALI 0 0.0000 -5.1360 -3.6600 1.8940 80 82 109 110 0 82 O13 O_EST 0 0.0000 -4.8750 -2.3460 2.3760 81 83 0 0 0 83 C1A C_BYL 0 0.0000 -3.5900 -2.0920 2.7450 82 84 108 0 0 84 C'9 C_ARO 0 0.0000 -3.4500 -0.6950 3.2280 83 85 94 0 0 85 C'8 C_ARO 0 0.0000 -4.5580 -0.1230 3.8260 84 86 93 0 0 86 C'7 C_ARO 0 0.0000 -4.4750 1.1880 4.2960 85 87 96 0 0 87 O'7 O_EST 0 0.0000 -5.5550 1.7680 4.8880 86 88 0 0 0 88 C7X C_ALI 0 0.0000 -5.4020 3.1110 5.3460 87 89 90 91 0 89 H7A1 H_ALI 0 0.0000 -5.9910 3.7810 4.7150 88 0 0 0 92 90 H7A3 H_ALI 0 0.0000 -4.3470 3.3910 5.3080 88 0 0 0 92 91 H7A2 H_ALI 0 0.0000 -5.7580 3.1780 6.3770 88 0 0 0 92 92 Q7 PSEUD 0 0.0000 -5.3653 3.4500 5.4667 0 0 0 0 0 93 H'8 H_ALI 0 0.0000 -5.4890 -0.6750 3.9370 85 0 0 0 0 94 C15 C_ARO 0 0.0000 -2.2660 0.0020 3.0850 84 95 99 0 0 95 C'5 C_ARO 0 0.0000 -2.1820 1.3090 3.5530 94 96 98 0 0 96 C'6 C_ARO 0 0.0000 -3.2870 1.9070 4.1600 86 95 97 0 0 97 H'6 H_ALI 0 0.0000 -3.2230 2.9280 4.5270 96 0 0 0 0 98 O'4 O_EST 0 0.0000 -1.0390 2.0540 3.4430 95 101 0 0 0 99 N'1 N_AMO 0 0.0000 -1.1520 -0.5850 2.4780 94 100 107 0 0 100 C'2 C_BYL 0 0.0000 0.0450 0.0750 2.3170 99 101 106 0 0 101 C'3 C_BYL 0 0.0000 0.0690 1.4750 2.8410 98 100 102 0 0 102 C1B C_BYL 0 0.0000 1.2000 2.1820 2.7210 101 103 104 0 0 103 H3A1 H_ALI 0 0.0000 1.2580 3.2010 3.0880 102 0 0 0 105 104 H3A2 H_ALI 0 0.0000 2.0770 1.7490 2.2530 102 0 0 0 105 105 Q8 PSEUD 0 0.0000 1.6675 2.4750 2.6705 0 0 0 0 0 106 O'2 O_BYL 0 0.0000 1.0230 -0.4440 1.7830 100 0 0 0 0 107 H'1 H_AMI 0 0.0000 -1.2230 -1.5400 2.1400 99 0 0 0 0 108 O11 O_BYL 0 0.0000 -2.6590 -2.8810 2.6980 83 0 0 0 0 109 H13 H_ALI 0 0.0000 -4.8610 -4.3580 2.6930 81 0 0 0 0 110 C14 C_ALI 0 0.0000 -6.6280 -3.8050 1.5690 81 111 112 114 0 111 H142 H_ALI 0 0.0000 -7.2260 -3.5540 2.4530 110 0 0 0 113 112 H141 H_ALI 0 0.0000 -6.9190 -3.1140 0.7680 110 0 0 0 113 113 Q9 PSEUD 0 0.0000 -7.0725 -3.3340 1.6105 0 0 0 0 0 114 O15 O_EST 0 0.0000 -6.9050 -5.1730 1.2120 110 115 0 0 0 115 C16 C_BYL 0 0.0000 -7.9580 -5.3920 0.3720 56 114 116 0 0 116 O16 O_BYL 0 0.0000 -8.7220 -4.5410 -0.0620 115 0 0 0 0