REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "RHODAMINE 6G" RESIDUE RHQ 12 75 1 75 1 CHI1 0 0 0.0000 3 4 7 8 11 2 CHI2 0 0 0.0000 3 12 13 14 21 3 CHI3 0 0 0.0000 12 13 14 15 18 4 CHI4 0 0 0.0000 28 29 32 33 36 5 CHI5 0 0 0.0000 27 28 37 38 47 6 CHI6 0 0 0.0000 28 37 38 39 46 7 CHI7 0 0 0.0000 37 38 39 40 43 8 PHI1 0 0 0.0000 26 50 51 60 0 9 PHI2 0 0 0.0000 51 60 64 66 0 10 PHI3 0 0 0.0000 60 64 66 67 0 11 PHI4 0 0 0.0000 64 66 67 71 0 12 PHI5 0 0 0.0000 66 67 71 74 0 1 C1 C_ARO 0 0.0000 0.5870 -1.7900 0.1520 2 24 49 0 0 2 C6 C_ARO 0 0.0000 1.6130 -2.7080 0.0290 1 3 23 0 0 3 C5 C_ARO 0 0.0000 2.9170 -2.3440 0.3710 2 4 12 0 0 4 C4 C_ARO 0 0.0000 3.1910 -1.0490 0.8460 3 5 7 0 0 5 C3 C_ARO 0 0.0000 2.1920 -0.1360 0.9640 4 6 49 0 0 6 H31 H_ALI 0 0.0000 2.4100 0.8590 1.3220 5 0 0 0 0 7 C21 C_ALI 0 0.0000 4.6030 -0.6680 1.2110 4 8 9 10 0 8 H211 H_ALI 0 0.0000 4.7760 -0.8840 2.2650 7 0 0 0 11 9 H212 H_ALI 0 0.0000 5.3030 -1.2410 0.6030 7 0 0 0 11 10 H213 H_ALI 0 0.0000 4.7500 0.3960 1.0290 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.9430 -0.5763 1.2990 0 0 0 0 0 12 N2 N_AMO 0 0.0000 3.9270 -3.2490 0.2500 3 13 22 0 0 13 C24 C_ALI 0 0.0000 3.6440 -4.6010 -0.2380 12 14 19 20 0 14 C25 C_ALI 0 0.0000 4.9420 -5.4110 -0.2790 13 15 16 17 0 15 H251 H_ALI 0 0.0000 5.3660 -5.4670 0.7240 14 0 0 0 18 16 H252 H_ALI 0 0.0000 4.7320 -6.4170 -0.6420 14 0 0 0 18 17 H253 H_ALI 0 0.0000 5.6530 -4.9240 -0.9470 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 5.2503 -5.6027 -0.2883 0 0 0 0 0 19 H241 H_ALI 0 0.0000 3.2200 -4.5440 -1.2410 13 0 0 0 21 20 H242 H_ALI 0 0.0000 2.9340 -5.0880 0.4300 13 0 0 0 21 21 Q3 PSEUD 0 0.0000 3.0770 -4.8160 -0.4055 0 0 0 0 0 22 HN21 H_AMI 0 0.0000 4.8340 -2.9990 0.4870 12 0 0 0 0 23 H61 H_ALI 0 0.0000 1.4070 -3.7050 -0.3310 2 0 0 0 0 24 O1 O_EST 0 0.0000 -0.6740 -2.1390 -0.1770 1 25 0 0 0 25 C7 C_ARO 0 0.0000 -1.7020 -1.2700 -0.0710 24 26 27 0 0 26 C8 C_ARO 0 0.0000 -1.4850 0.0470 0.3940 25 30 50 0 0 27 C10 C_ARO 0 0.0000 -2.9800 -1.6650 -0.4180 25 28 48 0 0 28 C11 C_ARO 0 0.0000 -4.0400 -0.7630 -0.3070 27 29 37 0 0 29 C12 C_ARO 0 0.0000 -3.8150 0.5450 0.1570 28 30 32 0 0 30 C13 C_ARO 0 0.0000 -2.5620 0.9440 0.5000 26 29 31 0 0 31 H131 H_ALI 0 0.0000 -2.3950 1.9500 0.8550 30 0 0 0 0 32 C20 C_ALI 0 0.0000 -4.9670 1.5090 0.2730 29 33 34 35 0 33 H201 H_ALI 0 0.0000 -5.4110 1.4270 1.2650 32 0 0 0 36 34 H202 H_ALI 0 0.0000 -4.6080 2.5260 0.1170 32 0 0 0 36 35 H203 H_ALI 0 0.0000 -5.7180 1.2690 -0.4810 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 -5.2457 1.7407 0.3003 0 0 0 0 0 37 N1 N_AMO 0 0.0000 -5.2990 -1.1530 -0.6490 28 38 47 0 0 38 C22 C_ALI 0 0.0000 -5.5190 -2.4640 -1.2650 37 39 44 45 0 39 C23 C_ALI 0 0.0000 -6.3380 -3.3420 -0.3170 38 40 41 42 0 40 H231 H_ALI 0 0.0000 -5.7970 -3.4670 0.6210 39 0 0 0 43 41 H232 H_ALI 0 0.0000 -7.3000 -2.8670 -0.1210 39 0 0 0 43 42 H233 H_ALI 0 0.0000 -6.5010 -4.3170 -0.7750 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 -6.5327 -3.5503 -0.0917 0 0 0 0 0 44 H221 H_ALI 0 0.0000 -6.0590 -2.3390 -2.2030 38 0 0 0 46 45 H222 H_ALI 0 0.0000 -4.5570 -2.9390 -1.4600 38 0 0 0 46 46 Q6 PSEUD 0 0.0000 -5.3080 -2.6390 -1.8315 0 0 0 0 0 47 HN11 H_AMI 0 0.0000 -6.0510 -0.5620 -0.4850 37 0 0 0 0 48 H101 H_ALI 0 0.0000 -3.1590 -2.6680 -0.7740 27 0 0 0 0 49 C2 C_ARO 0 0.0000 0.8740 -0.4890 0.6240 1 5 50 0 0 50 C9 C_ARO 0 0.0000 -0.1760 0.4530 0.7490 26 49 51 0 0 51 C14 C_ARO 0 0.0000 0.0870 1.8190 1.2370 50 52 60 0 0 52 C15 C_ARO 0 0.0000 -0.2770 2.1840 2.5330 51 53 59 0 0 53 C16 C_ARO 0 0.0000 -0.0280 3.4650 2.9850 52 54 58 0 0 54 C17 C_ARO 0 0.0000 0.5820 4.3950 2.1590 53 55 57 0 0 55 C18 C_ARO 0 0.0000 0.9500 4.0520 0.8710 54 56 60 0 0 56 H181 H_ALI 0 0.0000 1.4250 4.7830 0.2330 55 0 0 0 62 57 H171 H_ALI 0 0.0000 0.7700 5.3940 2.5230 54 0 0 0 0 58 H161 H_ALI 0 0.0000 -0.3110 3.7450 3.9890 53 0 0 0 62 59 H151 H_ALI 0 0.0000 -0.7530 1.4650 3.1830 52 0 0 0 61 60 C19 C_ARO 0 0.0000 0.7140 2.7640 0.3980 51 55 64 0 0 61 Q9 PSEUD 0 0.0000 -0.7530 1.4650 3.1830 0 0 0 0 63 62 Q10 PSEUD 0 0.0000 0.5570 4.2640 2.1110 0 0 0 0 63 63 QQA PSEUD 0 0.0000 -0.0980 2.8645 2.6470 0 0 0 0 0 64 C26 C_BYL 0 0.0000 1.1060 2.3930 -0.9770 60 65 66 0 0 65 O27 O_BYL 0 0.0000 0.8980 1.2680 -1.3850 64 0 0 0 0 66 O2 O_EST 0 0.0000 1.6940 3.3030 -1.7780 64 67 0 0 0 67 C28 C_ALI 0 0.0000 2.0790 2.9380 -3.1300 66 68 69 71 0 68 H281 H_ALI 0 0.0000 2.7950 2.1170 -3.0940 67 0 0 0 70 69 H282 H_ALI 0 0.0000 1.1960 2.6270 -3.6880 67 0 0 0 70 70 Q7 PSEUD 0 0.0000 1.9955 2.3720 -3.3910 0 0 0 0 0 71 C29 C_ALI 0 0.0000 2.7210 4.1440 -3.8200 67 72 73 74 0 72 H291 H_ALI 0 0.0000 2.0050 4.9650 -3.8550 71 0 0 0 75 73 H292 H_ALI 0 0.0000 3.6040 4.4550 -3.2610 71 0 0 0 75 74 H293 H_ALI 0 0.0000 3.0100 3.8700 -4.8340 71 0 0 0 75 75 Q8 PSEUD 0 0.0000 2.8730 4.4300 -3.9833 0 0 0 0 0