REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A238 5 50 1 50 1 PHI1 0 0 0.0000 2 11 15 20 0 2 PHI2 0 0 0.0000 17 24 28 45 0 3 CHI1 0 0 0.0000 35 40 41 42 44 4 CHI2 0 0 0.0000 40 41 43 44 44 5 PHI3 0 0 0.0000 28 45 46 49 0 1 F1 X_XXX 0 0.0000 5.2810 -0.6700 2.0480 2 0 0 0 0 2 C19 C_ARO 0 0.0000 5.9190 -0.4460 0.8790 1 3 11 0 0 3 C22 C_ARO 0 0.0000 7.3000 -0.4840 0.8250 2 4 10 0 0 4 C21 C_ARO 0 0.0000 7.9540 -0.2550 -0.3720 3 5 9 0 0 5 C20 C_ARO 0 0.0000 7.2320 0.0130 -1.5210 4 6 8 0 0 6 C18 C_ARO 0 0.0000 5.8530 0.0520 -1.4810 5 7 11 0 0 7 H18 H_ALI 0 0.0000 5.2910 0.2620 -2.3790 6 0 0 0 13 8 H20 H_ALI 0 0.0000 7.7480 0.1910 -2.4530 5 0 0 0 0 9 H21 H_ALI 0 0.0000 9.0330 -0.2840 -0.4100 4 0 0 0 13 10 H22 H_ALI 0 0.0000 7.8690 -0.6920 1.7190 3 0 0 0 12 11 C17 C_ARO 0 0.0000 5.1860 -0.1830 -0.2800 2 6 15 0 0 12 Q2 PSEUD 0 0.0000 7.8690 -0.6920 1.7190 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 7.1620 -0.0110 -1.3945 0 0 0 0 14 14 QQA PSEUD 0 0.0000 7.5155 -0.3515 0.1622 0 0 0 0 0 15 C16 C_ARO 0 0.0000 3.7050 -0.1470 -0.2310 11 16 20 0 0 16 C13 C_ARO 0 0.0000 3.0010 -1.1980 0.3580 15 17 19 0 0 17 C9 C_ARO 0 0.0000 1.6250 -1.1660 0.4030 16 18 24 0 0 18 H9 H_ALI 0 0.0000 1.0800 -1.9790 0.8580 17 0 0 0 26 19 H13 H_ALI 0 0.0000 3.5350 -2.0370 0.7780 16 0 0 0 25 20 C12 C_ARO 0 0.0000 3.0140 0.9330 -0.7800 15 21 22 0 0 21 H12 H_ALI 0 0.0000 3.5590 1.7450 -1.2390 20 0 0 0 25 22 C8 C_ARO 0 0.0000 1.6380 0.9660 -0.7350 20 23 24 0 0 23 H8 H_ALI 0 0.0000 1.1040 1.8040 -1.1590 22 0 0 0 26 24 C23 C_ARO 0 0.0000 0.9350 -0.0820 -0.1410 17 22 28 0 0 25 Q4 PSEUD 0 0.0000 3.5470 -0.1460 -0.2305 0 0 0 0 27 26 Q5 PSEUD 0 0.0000 1.0920 -0.0875 -0.1505 0 0 0 0 27 27 QQB PSEUD 0 0.0000 2.3195 -0.1167 -0.1905 0 0 0 0 0 28 C3 C_ARO 0 0.0000 -0.5460 -0.0470 -0.0920 24 29 45 0 0 29 N1 N_AMO 0 0.0000 -1.2120 -1.1760 -0.2070 28 30 0 0 0 30 C7 C_ARO 0 0.0000 -2.5450 -1.2250 -0.1740 29 31 35 0 0 31 C11 C_ARO 0 0.0000 -3.2300 -2.4480 -0.2990 30 32 34 0 0 32 C15 C_ARO 0 0.0000 -4.5900 -2.4670 -0.2600 31 33 37 0 0 33 H15 H_ALI 0 0.0000 -5.1110 -3.4080 -0.3570 32 0 0 0 0 34 H11 H_ALI 0 0.0000 -2.6780 -3.3680 -0.4260 31 0 0 0 0 35 C6 C_ARO 0 0.0000 -3.2940 -0.0320 -0.0090 30 36 40 0 0 36 C10 C_ARO 0 0.0000 -4.6910 -0.0870 0.0270 35 37 39 0 0 37 C14 C_ARO 0 0.0000 -5.3220 -1.2910 -0.0980 32 36 38 0 0 38 CL1 C_XXX 0 0.0000 -7.0560 -1.3600 -0.0550 37 0 0 0 0 39 H10 H_ALI 0 0.0000 -5.2670 0.8170 0.1520 36 0 0 0 0 40 C4 C_ARO 0 0.0000 -2.5750 1.2360 0.1210 35 41 45 0 0 41 C5 C_BYL 0 0.0000 -3.2960 2.5140 0.2950 40 42 43 0 0 42 O2 O_BYL 0 0.0000 -3.5620 2.9140 1.4110 41 0 0 0 0 43 O1 O_HYD 0 0.0000 -3.6600 3.2350 -0.7830 41 44 0 0 0 44 HO1 H_OXY 0 0.0000 -4.1300 4.0640 -0.6190 43 0 0 0 0 45 C2 C_ARO 0 0.0000 -1.1890 1.1890 0.0800 28 40 46 0 0 46 C1 C_ALI 0 0.0000 -0.3810 2.4540 0.2140 45 47 48 49 0 47 H11A H_ALI 0 0.0000 -0.2160 2.8860 -0.7730 46 0 0 0 50 48 H12A H_ALI 0 0.0000 -0.9220 3.1670 0.8370 46 0 0 0 50 49 H13A H_ALI 0 0.0000 0.5800 2.2250 0.6750 46 0 0 0 50 50 Q1 PSEUD 0 0.0000 -0.1860 2.7593 0.2463 0 0 0 0 0