REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PENTYLOXYAMINO-ACETALDEHYDE RESIDUE AOP 8 31 1 31 1 PHI1 0 0 0.0000 1 2 4 8 0 2 PHI2 0 0 0.0000 2 4 8 10 0 3 PHI3 0 0 0.0000 4 8 10 11 0 4 PHI4 0 0 0.0000 8 10 11 15 0 5 PHI5 0 0 0.0000 10 11 15 19 0 6 PHI6 0 0 0.0000 11 15 19 23 0 7 PHI7 0 0 0.0000 15 19 23 27 0 8 PHI8 0 0 0.0000 19 23 27 30 0 1 O1 O_BYL 0 0.0000 -0.2500 0.5970 -5.0810 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -0.2820 -0.2800 -4.2530 1 3 4 0 0 3 H1 H_ALI 0 0.0000 -0.9070 -1.1470 -4.4090 2 0 0 0 0 4 C2 C_ALI 0 0.0000 0.5480 -0.1670 -3.0010 2 5 6 8 0 5 H21 H_ALI 0 0.0000 1.1080 0.7680 -3.0200 4 0 0 0 7 6 H22 H_ALI 0 0.0000 1.2430 -1.0050 -2.9490 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.1755 -0.1185 -2.9845 0 0 0 0 0 8 N3 N_AMI 0 0.0000 -0.3310 -0.1860 -1.8250 4 9 10 0 0 9 HN3 H_AMI 0 0.0000 -0.7490 -1.1040 -1.7910 8 0 0 0 0 10 O4 O_EST 0 0.0000 0.5330 -0.0730 -0.6510 8 11 0 0 0 11 C5 C_ALI 0 0.0000 -0.3210 -0.0930 0.4940 10 12 13 15 0 12 H51 H_ALI 0 0.0000 -0.8810 -1.0280 0.5140 11 0 0 0 14 13 H52 H_ALI 0 0.0000 -1.0160 0.7450 0.4430 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.9485 -0.1415 0.4785 0 0 0 0 0 15 C6 C_ALI 0 0.0000 0.5240 0.0220 1.7630 11 16 17 19 0 16 H61 H_ALI 0 0.0000 1.0840 0.9570 1.7430 15 0 0 0 18 17 H62 H_ALI 0 0.0000 1.2190 -0.8160 1.8140 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.1515 0.0705 1.7785 0 0 0 0 0 19 C7 C_ALI 0 0.0000 -0.3900 0.0010 2.9890 15 20 21 23 0 20 H71 H_ALI 0 0.0000 -0.9490 -0.9330 3.0100 19 0 0 0 22 21 H72 H_ALI 0 0.0000 -1.0840 0.8400 2.9390 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.0165 -0.0465 2.9745 0 0 0 0 0 23 C8 C_ALI 0 0.0000 0.4560 0.1170 4.2590 19 24 25 27 0 24 H81 H_ALI 0 0.0000 1.0160 1.0520 4.2390 23 0 0 0 26 25 H82 H_ALI 0 0.0000 1.1500 -0.7210 4.3100 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 1.0830 0.1655 4.2745 0 0 0 0 0 27 C9 C_ALI 0 0.0000 -0.4580 0.0960 5.4850 23 28 29 30 0 28 H91 H_ALI 0 0.0000 0.1440 0.1780 6.3900 27 0 0 0 31 29 H92 H_ALI 0 0.0000 -1.1530 0.9350 5.4340 27 0 0 0 31 30 H93 H_ALI 0 0.0000 -1.0180 -0.8380 5.5050 27 0 0 0 31 31 Q6 PSEUD 0 0.0000 -0.6757 0.0917 5.7763 0 0 0 0 0