REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "RHODOPIN GLUCOSIDE" RESIDUE RG1 38 134 1 134 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 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 37 0 13 CHI11 0 0 0.0000 24 25 26 27 30 14 CHI12 0 0 0.0000 24 25 31 32 35 15 PHI3 0 0 0.0000 24 25 37 41 0 16 PHI4 0 0 0.0000 25 37 41 45 0 17 PHI5 0 0 0.0000 37 41 45 49 0 18 PHI6 0 0 0.0000 41 45 49 55 0 19 CHI13 0 0 0.0000 45 49 50 51 54 20 PHI7 0 0 0.0000 49 55 57 59 0 21 PHI8 0 0 0.0000 57 59 61 67 0 22 CHI14 0 0 0.0000 59 61 62 63 66 23 PHI9 0 0 0.0000 61 67 69 71 0 24 PHI10 0 0 0.0000 69 71 73 79 0 25 CHI15 0 0 0.0000 71 73 74 75 78 26 PHI11 0 0 0.0000 73 79 81 83 0 27 PHI12 0 0 0.0000 81 83 85 87 0 28 CHI16 0 0 0.0000 85 87 88 89 92 29 PHI13 0 0 0.0000 85 87 93 95 0 30 PHI14 0 0 0.0000 93 95 97 99 0 31 CHI17 0 0 0.0000 97 99 100 101 104 32 PHI15 0 0 0.0000 97 99 105 107 0 33 PHI16 0 0 0.0000 105 107 109 111 0 34 CHI18 0 0 0.0000 109 111 112 113 116 35 PHI17 0 0 0.0000 109 111 117 119 0 36 PHI18 0 0 0.0000 117 119 121 123 0 37 CHI19 0 0 0.0000 121 123 124 125 128 38 PHI19 0 0 0.0000 121 123 129 132 0 1 C1' C_ALI 0 0.0000 1.8420 -1.3220 -11.9560 2 10 23 24 0 2 C2' C_ALI 0 0.0000 2.8090 -1.7570 -10.8530 1 3 7 9 0 3 C3' C_ALI 0 0.0000 3.3490 -0.5130 -10.1420 2 4 6 12 0 4 O3' O_HYD 0 0.0000 4.3640 -0.8910 -9.2100 3 5 0 0 0 5 HO3' H_OXY 0 0.0000 3.9480 -1.4840 -8.5690 4 0 0 0 0 6 H3' H_ALI 0 0.0000 2.5380 -0.0110 -9.6150 3 0 0 0 0 7 O2' O_HYD 0 0.0000 2.1210 -2.5840 -9.9120 2 8 0 0 0 8 HO2' H_OXY 0 0.0000 1.7980 -3.3530 -10.4010 7 0 0 0 0 9 H2' H_ALI 0 0.0000 3.6370 -2.3140 -11.2920 2 0 0 0 0 10 O5' O_EST 0 0.0000 2.5320 -0.5190 -12.9120 1 11 0 0 0 11 C5' C_ALI 0 0.0000 2.8910 0.7020 -12.2710 10 12 16 22 0 12 C4' C_ALI 0 0.0000 3.9430 0.4320 -11.1930 3 11 13 15 0 13 O4' O_HYD 0 0.0000 4.3190 1.6630 -10.5720 12 14 0 0 0 14 HO4' H_OXY 0 0.0000 4.9820 1.4470 -9.9020 13 0 0 0 0 15 H4' H_ALI 0 0.0000 4.8190 -0.0300 -11.6460 12 0 0 0 0 16 C6' C_ALI 0 0.0000 3.4640 1.6720 -13.3070 11 17 19 20 0 17 O6' O_HYD 0 0.0000 2.4390 2.0420 -14.2310 16 18 0 0 0 18 HO6' H_OXY 0 0.0000 2.8410 2.6520 -14.8640 17 0 0 0 0 19 H6'1 H_ALI 0 0.0000 3.8380 2.5630 -12.8030 16 0 0 0 21 20 H6'2 H_ALI 0 0.0000 4.2800 1.1890 -13.8440 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 4.0590 1.8760 -13.3235 0 0 0 0 0 22 H5' H_ALI 0 0.0000 2.0070 1.1440 -11.8110 11 0 0 0 0 23 H1' H_ALI 0 0.0000 1.4360 -2.2040 -12.4500 1 0 0 0 0 24 O1' O_EST 0 0.0000 0.7750 -0.5650 -11.3820 1 25 0 0 0 25 C1 C_ALI 0 0.0000 -0.3240 -0.6450 -12.2910 24 26 31 37 0 26 CM1 C_ALI 0 0.0000 -0.8350 -2.0860 -12.3470 25 27 28 29 0 27 HM11 H_ALI 0 0.0000 -1.0720 -2.4270 -11.3390 26 0 0 0 30 28 HM12 H_ALI 0 0.0000 -1.7320 -2.1300 -12.9650 26 0 0 0 30 29 HM13 H_ALI 0 0.0000 -0.0670 -2.7280 -12.7770 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.9570 -2.4283 -12.3603 0 0 0 0 36 31 CM2 C_ALI 0 0.0000 0.1340 -0.2130 -13.6850 25 32 33 34 0 32 HM21 H_ALI 0 0.0000 0.6400 0.7490 -13.6190 31 0 0 0 35 33 HM22 H_ALI 0 0.0000 0.8210 -0.9570 -14.0890 31 0 0 0 35 34 HM23 H_ALI 0 0.0000 -0.7310 -0.1230 -14.3410 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.2433 -0.1103 -14.0163 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -0.3568 -1.2693 -13.1883 0 0 0 0 0 37 C2 C_ALI 0 0.0000 -1.4480 0.2760 -11.8150 25 38 39 41 0 38 H21A H_ALI 0 0.0000 -2.2860 0.2150 -12.5090 37 0 0 0 40 39 H22 H_ALI 0 0.0000 -1.0830 1.3030 -11.7750 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -1.6845 0.7590 -12.1420 0 0 0 0 0 41 C3 C_ALI 0 0.0000 -1.9060 -0.1560 -10.4210 37 42 43 45 0 42 H31 H_ALI 0 0.0000 -1.0680 -0.0950 -9.7270 41 0 0 0 44 43 H32 H_ALI 0 0.0000 -2.2710 -1.1820 -10.4610 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 -1.6695 -0.6385 -10.0940 0 0 0 0 0 45 C4 C_ALI 0 0.0000 -3.0310 0.7660 -9.9450 41 46 47 49 0 46 H41 H_ALI 0 0.0000 -3.8690 0.7050 -10.6390 45 0 0 0 48 47 H42 H_ALI 0 0.0000 -2.6660 1.7920 -9.9050 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 -3.2675 1.2485 -10.2720 0 0 0 0 0 49 C5 C_BYL 0 0.0000 -3.4820 0.3400 -8.5720 45 50 55 0 0 50 CM3 C_ALI 0 0.0000 -4.5900 -0.6700 -8.4230 49 51 52 53 0 51 HM31 H_ALI 0 0.0000 -4.7120 -0.9240 -7.3700 50 0 0 0 54 52 HM32 H_ALI 0 0.0000 -5.5200 -0.2480 -8.8050 50 0 0 0 54 53 HM33 H_ALI 0 0.0000 -4.3410 -1.5690 -8.9870 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 -4.8577 -0.9137 -8.3873 0 0 0 0 0 55 C6 C_BYL 0 0.0000 -2.9000 0.8580 -7.4860 49 56 57 0 0 56 H6 H_ALI 0 0.0000 -2.1710 1.6480 -7.5890 55 0 0 0 0 57 C7 C_BYL 0 0.0000 -3.2390 0.3700 -6.1990 55 58 59 0 0 58 H7 H_ALI 0 0.0000 -4.0290 -0.3570 -6.0880 57 0 0 0 0 59 C8 C_BYL 0 0.0000 -2.5700 0.8190 -5.1040 57 60 61 0 0 60 H8 H_ALI 0 0.0000 -1.8510 1.6190 -5.2010 59 0 0 0 0 61 C9 C_BYL 0 0.0000 -2.8150 0.2420 -3.8460 59 62 67 0 0 62 CM4 C_ALI 0 0.0000 -3.7120 -0.9620 -3.7310 61 63 64 65 0 63 HM41 H_ALI 0 0.0000 -4.1380 -1.1920 -4.7080 62 0 0 0 66 64 HM42 H_ALI 0 0.0000 -3.1320 -1.8140 -3.3770 62 0 0 0 66 65 HM43 H_ALI 0 0.0000 -4.5160 -0.7510 -3.0250 62 0 0 0 66 66 Q8 PSEUD 0 0.0000 -3.9287 -1.2523 -3.7033 0 0 0 0 0 67 C10 C_BYL 0 0.0000 -2.2390 0.7740 -2.7280 61 68 69 0 0 68 H10 H_ALI 0 0.0000 -1.5960 1.6380 -2.8100 67 0 0 0 0 69 C11 C_BYL 0 0.0000 -2.4830 0.1990 -1.4730 67 70 71 0 0 70 H11 H_ALI 0 0.0000 -3.1260 -0.6640 -1.3910 69 0 0 0 0 71 C12 C_BYL 0 0.0000 -1.9020 0.7360 -0.3450 69 72 73 0 0 72 H12 H_ALI 0 0.0000 -1.1810 1.5350 -0.4370 71 0 0 0 0 73 C13 C_BYL 0 0.0000 -2.2450 0.2450 0.9180 71 74 79 0 0 74 CM5 C_ALI 0 0.0000 -3.3490 -0.7710 1.0580 73 75 76 77 0 75 HM51 H_ALI 0 0.0000 -3.7050 -1.0590 0.0680 74 0 0 0 78 76 HM52 H_ALI 0 0.0000 -2.9700 -1.6500 1.5780 74 0 0 0 78 77 HM53 H_ALI 0 0.0000 -4.1720 -0.3380 1.6270 74 0 0 0 78 78 Q9 PSEUD 0 0.0000 -3.6157 -1.0157 1.0910 0 0 0 0 0 79 C14 C_BYL 0 0.0000 -1.5740 0.6920 2.0370 73 80 81 0 0 80 H14 H_ALI 0 0.0000 -0.7830 1.4200 1.9370 79 0 0 0 0 81 C15 C_BYL 0 0.0000 -1.9170 0.2020 3.3010 79 82 83 0 0 82 H15 H_ALI 0 0.0000 -2.7080 -0.5260 3.4000 81 0 0 0 0 83 C16 C_BYL 0 0.0000 -1.2450 0.6490 4.4200 81 84 85 0 0 84 H16 H_ALI 0 0.0000 -0.4540 1.3770 4.3200 83 0 0 0 0 85 C17 C_BYL 0 0.0000 -1.5890 0.1590 5.6830 83 86 87 0 0 86 H17 H_ALI 0 0.0000 -2.4290 -0.5100 5.7920 85 0 0 0 0 87 C18 C_BYL 0 0.0000 -0.8530 0.5300 6.7910 85 88 93 0 0 88 CM6 C_ALI 0 0.0000 0.2310 1.5680 6.6620 87 89 90 91 0 89 HM61 H_ALI 0 0.0000 0.3720 2.0670 7.6200 88 0 0 0 92 90 HM62 H_ALI 0 0.0000 1.1610 1.0850 6.3620 88 0 0 0 92 91 HM63 H_ALI 0 0.0000 -0.0550 2.3020 5.9090 88 0 0 0 92 92 Q10 PSEUD 0 0.0000 0.4927 1.8180 6.6303 0 0 0 0 0 93 C19 C_BYL 0 0.0000 -1.1160 -0.0550 8.0320 87 94 95 0 0 94 H19 H_ALI 0 0.0000 -1.8930 -0.7990 8.1250 93 0 0 0 0 95 C20 C_BYL 0 0.0000 -0.3810 0.3160 9.1390 93 96 97 0 0 96 H20 H_ALI 0 0.0000 0.3960 1.0590 9.0470 95 0 0 0 0 97 C21 C_BYL 0 0.0000 -0.6430 -0.2700 10.3810 95 98 99 0 0 98 H21 H_ALI 0 0.0000 -1.3630 -1.0710 10.4590 97 0 0 0 0 99 C22 C_BYL 0 0.0000 0.0180 0.1740 11.5070 97 100 105 0 0 100 CM7 C_ALI 0 0.0000 0.9560 1.3490 11.4150 99 101 102 103 0 101 HM71 H_ALI 0 0.0000 1.7780 1.2140 12.1180 100 0 0 0 104 102 HM72 H_ALI 0 0.0000 1.3530 1.4190 10.4020 100 0 0 0 104 103 HM73 H_ALI 0 0.0000 0.4170 2.2650 11.6580 100 0 0 0 104 104 Q11 PSEUD 0 0.0000 1.1827 1.6327 11.3927 0 0 0 0 0 105 C23 C_BYL 0 0.0000 -0.1810 -0.4660 12.7340 99 106 107 0 0 106 H23 H_ALI 0 0.0000 -0.8540 -1.3090 12.8000 105 0 0 0 0 107 C24 C_BYL 0 0.0000 0.4790 -0.0220 13.8590 105 108 109 0 0 108 H24 H_ALI 0 0.0000 1.1510 0.8190 13.7930 107 0 0 0 0 109 C25 C_BYL 0 0.0000 0.2780 -0.6640 15.0880 107 110 111 0 0 110 H25 H_ALI 0 0.0000 -0.3230 -1.5590 15.1380 109 0 0 0 0 111 C26 C_BYL 0 0.0000 0.8440 -0.1580 16.2230 109 112 117 0 0 112 CM8 C_ALI 0 0.0000 1.5620 1.1660 16.1810 111 113 114 115 0 113 HM81 H_ALI 0 0.0000 1.4100 1.6910 17.1240 112 0 0 0 116 114 HM82 H_ALI 0 0.0000 2.6270 0.9970 16.0260 112 0 0 0 116 115 HM83 H_ALI 0 0.0000 1.1660 1.7670 15.3630 112 0 0 0 116 116 Q12 PSEUD 0 0.0000 1.7343 1.4850 16.1710 0 0 0 0 0 117 C27 C_BYL 0 0.0000 0.7580 -0.8720 17.4300 111 118 119 0 0 118 H27 H_ALI 0 0.0000 0.2450 -1.8220 17.4600 117 0 0 0 0 119 C28 C_BYL 0 0.0000 1.3220 -0.3690 18.5600 117 120 121 0 0 120 H28 H_ALI 0 0.0000 1.8360 0.5800 18.5300 119 0 0 0 0 121 C29 C_BYL 0 0.0000 1.2360 -1.0890 19.7770 119 122 123 0 0 122 H29 H_ALI 0 0.0000 0.7950 -2.0750 19.7910 121 0 0 0 0 123 C30 C_BYL 0 0.0000 1.6980 -0.5480 20.9090 121 124 129 0 0 124 CM9 C_ALI 0 0.0000 1.7200 -1.3600 22.1780 123 125 126 127 0 125 HM91 H_ALI 0 0.0000 2.1280 -0.7560 22.9890 124 0 0 0 128 126 HM92 H_ALI 0 0.0000 0.7050 -1.6680 22.4300 124 0 0 0 128 127 HM93 H_ALI 0 0.0000 2.3420 -2.2430 22.0350 124 0 0 0 128 128 Q13 PSEUD 0 0.0000 1.7250 -1.5557 22.4847 0 0 0 0 0 129 CM0 C_ALI 0 0.0000 2.1990 0.8720 20.9150 123 130 131 132 134 130 HM01 H_ALI 0 0.0000 1.4230 1.5330 20.5280 129 0 0 0 133 131 HM02 H_ALI 0 0.0000 2.4510 1.1650 21.9340 129 0 0 0 133 132 HM03 H_ALI 0 0.0000 3.0860 0.9480 20.2860 129 0 0 0 133 133 Q14 PSEUD 0 0.0000 2.3200 1.2153 20.9160 0 0 0 0 0 134 QQB PSEUD 0 0.0000 NaN 0.4360 10.4575 0 0 0 0 134