REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = UNDECA-3,7-DIENE-1,3,7,11-TETRACARBALDEHYDE RESIDUE A220 12 46 1 46 1 PHI1 0 0 0.0000 1 2 4 8 0 2 PHI2 0 0 0.0000 2 4 8 12 0 3 PHI3 0 0 0.0000 4 8 12 16 0 4 PHI4 0 0 0.0000 8 12 16 18 0 5 CHI1 0 0 0.0000 16 18 19 20 43 6 CHI2 0 0 0.0000 18 19 20 21 40 7 CHI3 0 0 0.0000 19 20 21 22 37 8 CHI4 0 0 0.0000 21 22 23 24 33 9 CHI5 0 0 0.0000 22 23 24 25 30 10 CHI6 0 0 0.0000 23 24 25 26 27 11 CHI7 0 0 0.0000 21 22 34 35 36 12 PHI5 0 0 0.0000 16 18 44 46 0 1 O1 O_BYL 0 0.0000 4.7610 2.2690 -1.3840 2 0 0 0 0 2 C1 C_BYL 0 0.0000 5.0010 2.0270 -0.2060 1 3 4 0 0 3 H1 H_ALI 0 0.0000 5.9330 2.3910 0.2590 2 0 0 0 0 4 C2 C_ALI 0 0.0000 4.1120 1.2160 0.7080 2 5 6 8 0 5 H21 H_ALI 0 0.0000 3.8150 1.8540 1.5470 4 0 0 0 7 6 H22 H_ALI 0 0.0000 4.7320 0.4060 1.1090 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.2735 1.1300 1.3280 0 0 0 0 0 8 C3 C_ALI 0 0.0000 2.8870 0.6220 0.0180 4 9 10 12 0 9 H31 H_ALI 0 0.0000 3.2320 -0.0380 -0.7870 8 0 0 0 11 10 H32 H_ALI 0 0.0000 2.2990 1.4180 -0.4570 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.7655 0.6900 -0.6220 0 0 0 0 0 12 C4 C_ALI 0 0.0000 2.0020 -0.1790 0.9820 8 13 14 16 0 13 H41 H_ALI 0 0.0000 1.6420 0.4690 1.7880 12 0 0 0 15 14 H42 H_ALI 0 0.0000 2.6040 -0.9630 1.4500 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 2.1230 -0.2470 1.6190 0 0 0 0 0 16 C5 C_BYL 0 0.0000 0.8040 -0.7440 0.2670 12 17 18 0 0 17 H5 H_ALI 0 0.0000 0.1560 0.0120 -0.1740 16 0 0 0 0 18 C6 C_BYL 0 0.0000 0.4810 -2.0430 0.1320 16 19 44 0 0 19 C7 C_ALI 0 0.0000 1.2140 -3.2280 0.7060 18 20 41 42 0 20 C8 C_ALI 0 0.0000 2.3130 -3.7750 -0.2140 19 21 38 39 0 21 C9 C_BYL 0 0.0000 3.0440 -4.9450 0.3870 20 22 37 0 0 22 C10 C_BYL 0 0.0000 4.3710 -5.0630 0.5670 21 23 34 0 0 23 C11 C_ALI 0 0.0000 5.4240 -4.0310 0.2560 22 24 31 32 0 24 C12 C_ALI 0 0.0000 5.7310 -3.1140 1.4380 23 25 28 29 0 25 C13 C_BYL 0 0.0000 6.8030 -2.1110 1.0960 24 26 27 0 0 26 O2 O_BYL 0 0.0000 7.3500 -2.0570 -0.0010 25 0 0 0 0 27 H13 H_ALI 0 0.0000 7.1010 -1.4300 1.9110 25 0 0 0 0 28 H121 H_ALI 0 0.0000 4.8330 -2.5450 1.7050 24 0 0 0 30 29 H122 H_ALI 0 0.0000 6.0400 -3.6810 2.3220 24 0 0 0 30 30 Q4 PSEUD 0 0.0000 5.4365 -3.1130 2.0135 0 0 0 0 0 31 H111 H_ALI 0 0.0000 5.0790 -3.4190 -0.5880 23 0 0 0 33 32 H112 H_ALI 0 0.0000 6.3470 -4.5050 -0.0950 23 0 0 0 33 33 Q5 PSEUD 0 0.0000 5.7130 -3.9620 -0.3415 0 0 0 0 0 34 C14 C_BYL 0 0.0000 4.8190 -6.3390 1.1930 22 35 36 0 0 35 O3 O_BYL 0 0.0000 5.9940 -6.5960 1.4260 34 0 0 0 0 36 H14 H_ALI 0 0.0000 4.0230 -7.0600 1.4480 34 0 0 0 0 37 H9 H_ALI 0 0.0000 2.3910 -5.7660 0.6810 21 0 0 0 0 38 H81 H_ALI 0 0.0000 2.9930 -2.9720 -0.5130 20 0 0 0 40 39 H82 H_ALI 0 0.0000 1.8440 -4.1250 -1.1420 20 0 0 0 40 40 Q6 PSEUD 0 0.0000 2.4185 -3.5485 -0.8275 0 0 0 0 0 41 H71 H_ALI 0 0.0000 0.4870 -4.0300 0.8950 19 0 0 0 43 42 H72 H_ALI 0 0.0000 1.6320 -2.9970 1.6920 19 0 0 0 43 43 Q7 PSEUD 0 0.0000 1.0595 -3.5135 1.2935 0 0 0 0 0 44 C15 C_BYL 0 0.0000 -0.7690 -2.3130 -0.6350 18 45 46 0 0 45 H15 H_ALI 0 0.0000 -1.3050 -1.4270 -1.0160 44 0 0 0 0 46 O4 O_BYL 0 0.0000 -1.1950 -3.4420 -0.8460 44 0 0 0 0