REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "RHODAMINE 6G" RESIDUE R6G 22 94 1 94 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 PHI2 0 0 0.0000 1 7 11 15 0 4 PHI3 0 0 0.0000 7 11 15 19 0 5 PHI4 0 0 0.0000 11 15 19 23 0 6 PHI5 0 0 0.0000 15 19 23 27 0 7 PHI6 0 0 0.0000 19 23 27 29 0 8 PHI7 0 0 0.0000 23 27 29 31 0 9 PHI8 0 0 0.0000 27 29 31 39 0 10 CHI2 0 0 0.0000 32 33 34 35 37 11 CHI3 0 0 0.0000 33 34 35 36 36 12 PHI9 0 0 0.0000 33 43 44 71 0 13 CHI4 0 0 0.0000 46 48 49 50 61 14 CHI5 0 0 0.0000 48 49 50 51 60 15 CHI6 0 0 0.0000 49 50 51 52 59 16 CHI7 0 0 0.0000 50 51 52 53 56 17 CHI8 0 0 0.0000 44 45 63 64 70 18 CHI9 0 0 0.0000 63 64 65 66 69 19 CHI10 0 0 0.0000 72 73 74 75 78 20 PHI10 0 0 0.0000 73 83 84 86 0 21 PHI11 0 0 0.0000 83 84 86 90 0 22 PHI12 0 0 0.0000 84 86 90 93 0 1 C C_ALI 0 0.0000 -11.4150 0.4650 -2.1170 2 4 5 7 0 2 O O_HYD 0 0.0000 -12.7930 0.1540 -1.9070 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -13.3900 0.5500 -2.5570 2 0 0 0 0 4 HC1 H_ALI 0 0.0000 -11.1060 0.1050 -3.0990 1 0 0 0 6 5 HC2 H_ALI 0 0.0000 -11.2740 1.5450 -2.0660 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -11.1900 0.8250 -2.5825 0 0 0 0 0 7 C28 C_ALI 0 0.0000 -10.5690 -0.2110 -1.0360 1 8 9 11 0 8 H281 H_ALI 0 0.0000 -10.8770 0.1500 -0.0550 7 0 0 0 10 9 H282 H_ALI 0 0.0000 -10.7090 -1.2900 -1.0870 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -10.7930 -0.5700 -0.5710 0 0 0 0 0 11 C27 C_ALI 0 0.0000 -9.0920 0.1230 -1.2610 7 12 13 15 0 12 H271 H_ALI 0 0.0000 -8.9520 1.2020 -1.2110 11 0 0 0 14 13 H272 H_ALI 0 0.0000 -8.7840 -0.2380 -2.2430 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -8.8680 0.4820 -1.7270 0 0 0 0 0 15 C26 C_ALI 0 0.0000 -8.2460 -0.5530 -0.1810 11 16 17 19 0 16 H261 H_ALI 0 0.0000 -8.3870 -1.6330 -0.2310 15 0 0 0 18 17 H262 H_ALI 0 0.0000 -8.5550 -0.1920 0.8010 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -8.4710 -0.9125 0.2850 0 0 0 0 0 19 C25 C_ALI 0 0.0000 -6.7700 -0.2200 -0.4060 15 20 21 23 0 20 H251 H_ALI 0 0.0000 -6.6300 0.8600 -0.3550 19 0 0 0 22 21 H252 H_ALI 0 0.0000 -6.4620 -0.5810 -1.3870 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -6.5460 0.1395 -0.8710 0 0 0 0 0 23 C24 C_ALI 0 0.0000 -5.9240 -0.8960 0.6750 19 24 25 27 0 24 H241 H_ALI 0 0.0000 -6.0650 -1.9750 0.6250 23 0 0 0 26 25 H242 H_ALI 0 0.0000 -6.2330 -0.5350 1.6570 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -6.1490 -1.2550 1.1410 0 0 0 0 0 27 N2 N_AMI 0 0.0000 -4.5110 -0.5770 0.4600 23 28 29 0 0 28 HB H_AMI 0 0.0000 -4.2490 -0.0130 -0.2850 27 0 0 0 0 29 C23 C_BYL 0 0.0000 -3.5740 -1.0670 1.2960 27 30 31 0 0 30 O4 O_BYL 0 0.0000 -3.9020 -1.7730 2.2290 29 0 0 0 0 31 C17 C_ARO 0 0.0000 -2.1500 -0.7450 1.0790 29 32 39 0 0 32 C18 C_ARO 0 0.0000 -1.1830 -1.2530 1.9450 31 33 38 0 0 33 C19 C_ARO 0 0.0000 0.1600 -0.9510 1.7340 32 34 43 0 0 34 C22 C_BYL 0 0.0000 1.1920 -1.4870 2.6390 33 35 37 0 0 35 O2 O_HYD 0 0.0000 0.8380 -2.2760 3.6730 34 36 0 0 0 36 H2 H_OXY 0 0.0000 1.5500 -2.6030 4.2390 35 0 0 0 0 37 O3 O_BYL 0 0.0000 2.3620 -1.2170 2.4540 34 0 0 0 0 38 H18 H_ALI 0 0.0000 -1.4740 -1.8800 2.7740 32 0 0 0 0 39 C16 C_ARO 0 0.0000 -1.7740 0.0690 0.0030 31 40 41 0 0 40 H16 H_ALI 0 0.0000 -2.5290 0.4590 -0.6640 39 0 0 0 0 41 C15 C_ARO 0 0.0000 -0.4610 0.3740 -0.2080 39 42 43 0 0 42 H15 H_ALI 0 0.0000 -0.1820 1.0030 -1.0410 41 0 0 0 0 43 C14 C_ARO 0 0.0000 0.5250 -0.1240 0.6480 33 41 44 0 0 44 C7 C_BYL 0 0.0000 1.9410 0.2070 0.4170 43 45 71 0 0 45 C8 C_BYL 0 0.0000 2.4540 1.4580 0.7180 44 46 63 0 0 46 C9 C_BYL 0 0.0000 3.8940 1.7080 0.4980 45 47 48 0 0 47 O1 O_EST 0 0.0000 4.7370 0.6520 0.3970 46 80 0 0 0 48 C10 C_BYL 0 0.0000 4.3080 2.9690 0.3680 46 49 62 0 0 49 C11 C_ALI 0 0.0000 3.3360 4.1140 0.3790 48 50 61 64 0 50 N1 N_AMO 0 0.0000 2.9900 4.4560 -1.0070 49 51 60 0 0 51 C29 C_ALI 0 0.0000 3.9780 5.3750 -1.5860 50 52 57 58 0 52 C30 C_ALI 0 0.0000 3.5850 5.7070 -3.0270 51 53 54 55 0 53 H301 H_ALI 0 0.0000 3.5530 4.7900 -3.6150 52 0 0 0 56 54 H302 H_ALI 0 0.0000 2.6020 6.1780 -3.0350 52 0 0 0 56 55 H303 H_ALI 0 0.0000 4.3180 6.3890 -3.4560 52 0 0 0 56 56 Q7 PSEUD 0 0.0000 3.4910 5.7857 -3.3687 0 0 0 0 0 57 H291 H_ALI 0 0.0000 4.0100 6.2920 -0.9980 51 0 0 0 59 58 H292 H_ALI 0 0.0000 4.9620 4.9040 -1.5770 51 0 0 0 59 59 Q8 PSEUD 0 0.0000 4.4860 5.5980 -1.2875 0 0 0 0 0 60 H1 H_AMI 0 0.0000 2.8950 3.6240 -1.5720 50 0 0 0 0 61 H11 H_ALI 0 0.0000 3.8140 4.9760 0.8440 49 0 0 0 0 62 H10 H_ALI 0 0.0000 5.3630 3.1710 0.2520 48 0 0 0 0 63 C13 C_BYL 0 0.0000 1.6420 2.5440 1.2780 45 64 70 0 0 64 C12 C_BYL 0 0.0000 2.0770 3.7970 1.1280 49 63 65 0 0 65 C20 C_ALI 0 0.0000 1.2810 4.9250 1.7300 64 66 67 68 0 66 H201 H_ALI 0 0.0000 0.5490 5.2810 1.0050 65 0 0 0 69 67 H202 H_ALI 0 0.0000 0.7650 4.5700 2.6230 65 0 0 0 69 68 H203 H_ALI 0 0.0000 1.9520 5.7410 1.9990 65 0 0 0 69 69 Q9 PSEUD 0 0.0000 1.0887 5.1973 1.8757 0 0 0 0 0 70 H13 H_ALI 0 0.0000 0.7180 2.3360 1.7980 63 0 0 0 0 71 C3 C_ARO 0 0.0000 2.8890 -0.7800 -0.1510 44 72 80 0 0 72 C4 C_ARO 0 0.0000 2.4180 -1.9770 -0.6910 71 73 79 0 0 73 C5 C_ARO 0 0.0000 3.3060 -2.8780 -1.2380 72 74 83 0 0 74 C21 C_ALI 0 0.0000 2.8010 -4.1720 -1.8230 73 75 76 77 0 75 H211 H_ALI 0 0.0000 2.5750 -4.0290 -2.8790 74 0 0 0 78 76 H212 H_ALI 0 0.0000 3.5650 -4.9420 -1.7150 74 0 0 0 78 77 H213 H_ALI 0 0.0000 1.8970 -4.4800 -1.2960 74 0 0 0 78 78 Q10 PSEUD 0 0.0000 2.6790 -4.4837 -1.9633 0 0 0 0 0 79 H4 H_ALI 0 0.0000 1.3610 -2.1970 -0.6790 72 0 0 0 0 80 C2 C_ARO 0 0.0000 4.2630 -0.4970 -0.1540 47 71 81 0 0 81 C1 C_ARO 0 0.0000 5.1450 -1.4070 -0.7120 80 82 83 0 0 82 HA H_ALI 0 0.0000 6.2030 -1.1910 -0.7300 81 0 0 0 0 83 C6 C_ARO 0 0.0000 4.6690 -2.5940 -1.2520 73 81 84 0 0 84 N N_AMI 0 0.0000 5.5610 -3.5080 -1.8130 83 85 86 0 0 85 H H_AMI 0 0.0000 5.2310 -4.3380 -2.1910 84 0 0 0 0 86 C31 C_ALI 0 0.0000 6.9960 -3.2140 -1.8300 84 87 88 90 0 87 H311 H_ALI 0 0.0000 7.1720 -2.2960 -2.3910 86 0 0 0 89 88 H312 H_ALI 0 0.0000 7.3540 -3.0900 -0.8080 86 0 0 0 89 89 Q11 PSEUD 0 0.0000 7.2630 -2.6930 -1.5995 0 0 0 0 0 90 C32 C_ALI 0 0.0000 7.7450 -4.3700 -2.4960 86 91 92 93 0 91 H321 H_ALI 0 0.0000 7.5690 -5.2880 -1.9350 90 0 0 0 94 92 H322 H_ALI 0 0.0000 7.3880 -4.4940 -3.5180 90 0 0 0 94 93 H323 H_ALI 0 0.0000 8.8130 -4.1510 -2.5080 90 0 0 0 94 94 Q12 PSEUD 0 0.0000 7.9233 -4.6443 -2.6537 0 0 0 0 0