REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE RBU 5 50 1 50 1 CHI1 0 0 0.0000 4 5 6 7 15 2 PHI1 0 0 0.0000 1 20 21 42 0 3 CHI2 0 0 0.0000 20 21 22 23 41 4 CHI3 0 0 0.0000 22 27 32 33 41 5 PHI2 0 0 0.0000 20 21 42 49 0 1 C1 C_ARO 0 0.0000 1.1810 -2.6380 0.8910 2 19 20 0 0 2 C2 C_ARO 0 0.0000 2.1700 -3.4010 1.4850 1 3 18 0 0 3 C3 C_ARO 0 0.0000 3.3640 -2.7980 1.8550 2 4 17 0 0 4 C4 C_ARO 0 0.0000 3.5230 -1.4440 1.6150 3 5 16 0 0 5 C5 C_ARO 0 0.0000 2.4860 -0.7380 1.0080 4 6 20 0 0 6 C6 C_ARO 0 0.0000 2.6410 0.7140 0.7440 5 7 10 0 0 7 N2 N_AMO 0 0.0000 1.9860 1.2720 -0.2650 6 8 0 0 0 8 C10 C_ARO 0 0.0000 2.0920 2.5580 -0.5310 7 9 12 0 0 9 H10 H_ALI 0 0.0000 1.5400 2.9780 -1.3580 8 0 0 0 0 10 C7 C_ARO 0 0.0000 3.4780 1.4780 1.5540 6 11 15 0 0 11 C8 C_ARO 0 0.0000 3.6130 2.8310 1.2950 10 12 14 0 0 12 C9 C_ARO 0 0.0000 2.9050 3.3760 0.2330 8 11 13 0 0 13 H9 H_ALI 0 0.0000 2.9880 4.4280 0.0050 12 0 0 0 0 14 H8 H_ALI 0 0.0000 4.2540 3.4490 1.9060 11 0 0 0 0 15 H7 H_ALI 0 0.0000 4.0140 1.0210 2.3730 10 0 0 0 0 16 H4 H_ALI 0 0.0000 4.4390 -0.9430 1.8900 4 0 0 0 0 17 H3 H_ALI 0 0.0000 4.1510 -3.3730 2.3200 3 0 0 0 0 18 H2 H_ALI 0 0.0000 2.0150 -4.4550 1.6590 2 0 0 0 0 19 H1 H_ALI 0 0.0000 0.2510 -3.1040 0.6020 1 0 0 0 0 20 N1 N_AMI 0 0.0000 1.3580 -1.3510 0.6740 1 5 21 0 0 21 RU X_XXX 0 0.0000 -0.0550 -0.3330 -0.1570 20 22 42 0 0 22 N3 N_AMO 0 0.0000 -1.7570 -1.1500 0.2430 21 23 27 0 0 23 C11 C_ARO 0 0.0000 -1.8740 -2.4600 0.1710 22 24 26 0 0 24 C12 C_ARO 0 0.0000 -3.0770 -3.0830 0.4490 23 25 29 0 0 25 H12 H_ALI 0 0.0000 -3.1620 -4.1570 0.3860 24 0 0 0 0 26 H11 H_ALI 0 0.0000 -1.0180 -3.0560 -0.1110 23 0 0 0 0 27 C15 C_ARO 0 0.0000 -2.7800 -0.3790 0.5900 22 28 32 0 0 28 C14 C_ARO 0 0.0000 -4.0220 -0.9390 0.8790 27 29 31 0 0 29 C13 C_ARO 0 0.0000 -4.1740 -2.3130 0.8100 24 28 30 0 0 30 H13 H_ALI 0 0.0000 -5.1240 -2.7760 1.0320 29 0 0 0 0 31 H14 H_ALI 0 0.0000 -4.8550 -0.3090 1.1570 28 0 0 0 0 32 C16 C_ARO 0 0.0000 -2.6010 1.0920 0.6590 27 33 36 0 0 33 N4 N_AMO 0 0.0000 -1.6500 1.6740 -0.0590 32 34 0 0 0 34 C20 C_ARO 0 0.0000 -1.4610 2.9770 -0.0300 33 35 38 0 0 35 H20 H_ALI 0 0.0000 -0.6790 3.4160 -0.6320 34 0 0 0 0 36 C17 C_ARO 0 0.0000 -3.4310 1.8510 1.4820 32 37 41 0 0 37 C18 C_ARO 0 0.0000 -3.2520 3.2220 1.5360 36 38 40 0 0 38 C19 C_ARO 0 0.0000 -2.2480 3.7900 0.7650 34 37 39 0 0 39 H19 H_ALI 0 0.0000 -2.0830 4.8580 0.7850 38 0 0 0 0 40 H18 H_ALI 0 0.0000 -3.8800 3.8370 2.1650 37 0 0 0 0 41 H17 H_ALI 0 0.0000 -4.2030 1.3750 2.0690 36 0 0 0 0 42 N5 N_AMI 0 0.0000 0.2110 -0.3040 -2.0680 21 43 49 0 0 43 C21 C_ARO 0 0.0000 0.7800 -1.2480 -2.7660 42 44 48 0 0 44 N6 N_AMO 0 0.0000 0.7930 -0.8790 -4.0650 43 45 47 0 0 45 C22 C_ARO 0 0.0000 0.1900 0.3470 -4.1430 44 46 49 0 0 46 H22 H_ALI 0 0.0000 0.0300 0.9300 -5.0380 45 0 0 0 0 47 HN6 H_AMI 0 0.0000 1.1570 -1.3900 -4.8050 44 0 0 0 0 48 H21 H_ALI 0 0.0000 1.1810 -2.1700 -2.3690 43 0 0 0 0 49 C23 C_ARO 0 0.0000 -0.1650 0.6880 -2.8890 42 45 50 0 0 50 H23 H_ALI 0 0.0000 -0.6640 1.6000 -2.5970 49 0 0 0 0