REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE BPS 3 28 1 28 1 CHI1 0 0 0.0000 1 9 10 11 21 2 PHI1 0 0 0.0000 4 24 25 28 0 3 CHI2 0 0 0.0000 24 25 26 27 27 1 CX1 C_ARO 0 0.0000 -1.2810 -2.0380 0.3600 2 8 9 0 0 2 CX6 C_ARO 0 0.0000 -2.6590 -2.1140 0.3490 1 3 7 0 0 3 CX5 C_ARO 0 0.0000 -3.4140 -0.9870 0.0780 2 4 6 0 0 4 CX4 C_ARO 0 0.0000 -2.7940 0.2210 -0.1850 3 5 24 0 0 5 HX4 H_ALI 0 0.0000 -3.3880 1.0970 -0.3970 4 0 0 0 0 6 HX5 H_ALI 0 0.0000 -4.4920 -1.0510 0.0710 3 0 0 0 0 7 HX6 H_ALI 0 0.0000 -3.1490 -3.0540 0.5540 2 0 0 0 0 8 H1 H_ALI 0 0.0000 -0.6930 -2.9180 0.5730 1 0 0 0 0 9 CX2 C_ARO 0 0.0000 -0.6510 -0.8250 0.0900 1 10 24 0 0 10 CX7 C_ARO 0 0.0000 0.8310 -0.7370 0.1000 9 11 15 0 0 11 CX8 C_ARO 0 0.0000 1.4730 0.1470 0.9640 10 12 14 0 0 12 CX9 C_ARO 0 0.0000 2.8520 0.2190 0.9730 11 13 17 0 0 13 HX9 H_ALI 0 0.0000 3.3510 0.9000 1.6460 12 0 0 0 22 14 HX8 H_ALI 0 0.0000 0.8950 0.7670 1.6320 11 0 0 0 21 15 CXC C_ARO 0 0.0000 1.5840 -1.5350 -0.7600 10 16 20 0 0 16 CXB C_ARO 0 0.0000 2.9610 -1.4490 -0.7470 15 17 19 0 0 17 CXA C_ARO 0 0.0000 3.5940 -0.5740 0.1170 12 16 18 0 0 18 HX10 H_ALI 0 0.0000 4.6720 -0.5110 0.1240 17 0 0 0 0 19 HX11 H_ALI 0 0.0000 3.5460 -2.0670 -1.4130 16 0 0 0 22 20 HX12 H_ALI 0 0.0000 1.0900 -2.2180 -1.4350 15 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.9925 -0.7255 0.0985 0 0 0 0 23 22 Q2 PSEUD 0 0.0000 3.4485 -0.5835 0.1165 0 0 0 0 23 23 QQA PSEUD 0 0.0000 2.2205 -0.6545 0.1075 0 0 0 0 0 24 CX3 C_ARO 0 0.0000 -1.4160 0.3080 -0.1780 4 9 25 0 0 25 SX1 S_XXX 0 0.0000 -0.6270 1.8470 -0.5130 24 26 28 0 0 26 OX1 O_HYD 0 0.0000 -0.3390 2.3120 0.9070 25 27 0 0 0 27 HX1 H_OXY 0 0.0000 0.1040 3.1680 0.8370 26 0 0 0 0 28 OX2 O_XXX 0 0.0000 0.6630 1.3870 -0.8890 25 0 0 0 0