REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[3,6-bis(dimethylamino)xanthen-9-yl]-5-methanoyl-benzoate RESIDUE A323 10 59 1 59 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 4 9 10 11 12 3 CHI3 0 0 0.0000 1 17 18 19 21 4 CHI4 0 0 0.0000 1 17 22 23 56 5 CHI5 0 0 0.0000 17 22 23 24 41 6 CHI6 0 0 0.0000 22 23 24 25 41 7 CHI7 0 0 0.0000 26 27 33 34 37 8 CHI8 0 0 0.0000 22 42 43 44 54 9 CHI9 0 0 0.0000 43 44 50 51 54 10 PHI1 0 0 0.0000 2 1 57 58 0 1 C1 C_BYL 0 0.0000 0.0040 -0.2450 -0.8440 2 17 57 0 0 2 C18 C_ARO 0 0.0000 0.0380 -1.4910 0.0030 1 3 7 0 0 3 C19 C_ARO 0 0.0000 0.0190 -1.3880 1.3800 2 4 6 0 0 4 C20 C_ARO 0 0.0000 0.0490 -2.5230 2.1650 3 5 9 0 0 5 H20 H_ALI 0 0.0000 0.0350 -2.4350 3.2410 4 0 0 0 0 6 H19 H_ALI 0 0.0000 -0.0180 -0.4140 1.8460 3 0 0 0 0 7 C23 C_ARO 0 0.0000 0.0810 -2.7480 -0.6080 2 8 14 0 0 8 C22 C_ARO 0 0.0000 0.1160 -3.9000 0.1770 7 9 13 0 0 9 C21 C_ARO 0 0.0000 0.0980 -3.7890 1.5680 4 8 10 0 0 10 C25 C_BYL 0 0.0000 0.1350 -4.9990 2.4060 9 11 12 0 0 11 O4 O_BYL 0 0.0000 0.1820 -6.0940 1.8870 10 0 0 0 0 12 H25 H_ALI 0 0.0000 0.1210 -4.9110 3.4820 10 0 0 0 0 13 H22 H_ALI 0 0.0000 0.1540 -4.8740 -0.2890 8 0 0 0 0 14 C24 C_BYL 0 0.0000 0.1000 -2.8550 -2.0790 7 15 16 0 0 15 O2 O_BYL 0 0.0000 -0.9510 -2.8850 -2.7040 14 0 0 0 0 16 O3 O_BYL 0 0.0000 1.1660 -2.9140 -2.6740 14 0 0 0 0 17 C2 C_ARO 0 0.0000 -1.2540 0.5240 -0.5460 1 18 22 0 0 18 C10 C_ARO 0 0.0000 -2.4530 0.1000 -1.0940 17 19 21 0 0 19 C11 C_ARO 0 0.0000 -3.6200 0.7890 -0.8350 18 20 43 0 0 20 H11 H_ALI 0 0.0000 -4.5520 0.4540 -1.2660 19 0 0 0 0 21 H10 H_ALI 0 0.0000 -2.4740 -0.7750 -1.7270 18 0 0 0 0 22 C3 C_ARO 0 0.0000 -1.2230 1.6470 0.2660 17 23 42 0 0 23 O1 O_EST 0 0.0000 -0.0610 2.0810 0.8120 22 24 0 0 0 24 C4 C_ARO 0 0.0000 1.1230 1.7120 0.2680 23 25 57 0 0 25 C6 C_ARO 0 0.0000 2.2560 2.4710 0.5330 24 26 41 0 0 26 C7 C_ARO 0 0.0000 3.4780 2.1110 -0.0150 25 27 39 0 0 27 N2 N_AMO 0 0.0000 4.6170 2.8740 0.2510 26 28 33 0 0 28 C14 C_ALI 0 0.0000 5.9070 2.4920 -0.3280 27 29 30 31 0 29 H114 H_ALI 0 0.0000 6.6720 3.2010 -0.0110 28 0 0 0 32 30 H214 H_ALI 0 0.0000 6.1750 1.4910 0.0120 28 0 0 0 32 31 H314 H_ALI 0 0.0000 5.8330 2.4980 -1.4160 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 6.2267 2.3967 -0.4717 0 0 0 0 38 33 C15 C_ALI 0 0.0000 4.5210 4.0580 1.1090 27 34 35 36 0 34 H115 H_ALI 0 0.0000 4.3000 4.9330 0.4970 33 0 0 0 37 35 H215 H_ALI 0 0.0000 3.7250 3.9140 1.8390 33 0 0 0 37 36 H315 H_ALI 0 0.0000 5.4680 4.2080 1.6280 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 4.4977 4.3517 1.3213 0 0 0 0 38 38 QQA PSEUD 0 0.0000 5.3622 3.3742 0.4248 0 0 0 0 0 39 C8 C_ARO 0 0.0000 3.5670 0.9860 -0.8260 26 40 58 0 0 40 H8 H_ALI 0 0.0000 4.5170 0.7020 -1.2540 39 0 0 0 0 41 H6 H_ALI 0 0.0000 2.1840 3.3440 1.1650 25 0 0 0 0 42 C13 C_ARO 0 0.0000 -2.3960 2.3420 0.5290 22 43 56 0 0 43 C12 C_ARO 0 0.0000 -3.5950 1.9150 -0.0210 19 42 44 0 0 44 N1 N_AMO 0 0.0000 -4.7750 2.6150 0.2420 43 45 50 0 0 45 C16 C_ALI 0 0.0000 -6.0410 2.1620 -0.3400 44 46 47 48 0 46 H116 H_ALI 0 0.0000 -6.5220 1.4580 0.3390 45 0 0 0 49 47 H216 H_ALI 0 0.0000 -6.6950 3.0200 -0.4980 45 0 0 0 49 48 H316 H_ALI 0 0.0000 -5.8470 1.6720 -1.2940 45 0 0 0 49 49 Q3 PSEUD 0 0.0000 -6.3547 2.0500 -0.4843 0 0 0 0 0 50 C17 C_ALI 0 0.0000 -4.7470 3.8020 1.1010 44 51 52 53 55 51 H117 H_ALI 0 0.0000 -4.9070 3.5040 2.1380 50 0 0 0 54 52 H217 H_ALI 0 0.0000 -3.7780 4.2930 1.0100 50 0 0 0 54 53 H317 H_ALI 0 0.0000 -5.5340 4.4900 0.7950 50 0 0 0 54 54 Q4 PSEUD 0 0.0000 -4.7397 4.0957 1.3143 0 0 0 0 0 55 QQB PSEUD 0 0.0000 -1.0668 3.2077 0.5505 0 0 0 0 55 56 H13 H_ALI 0 0.0000 -2.3740 3.2170 1.1620 42 0 0 0 0 57 C5 C_ARO 0 0.0000 1.2180 0.5920 -0.5430 1 24 58 0 0 58 C9 C_ARO 0 0.0000 2.4400 0.2330 -1.0870 39 57 59 0 0 59 H9 H_ALI 0 0.0000 2.5110 -0.6400 -1.7190 58 0 0 0 0