REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEPTYLFORMAMIDE RESIDUE HPL 8 34 1 34 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 10 14 0 3 PHI2 0 0 0.0000 1 10 14 18 0 4 PHI3 0 0 0.0000 10 14 18 22 0 5 PHI4 0 0 0.0000 14 18 22 26 0 6 PHI5 0 0 0.0000 18 22 26 30 0 7 PHI6 0 0 0.0000 22 26 30 32 0 8 PHI7 0 0 0.0000 26 30 32 34 0 1 C1 C_ALI 0 0.0000 0.4220 0.0000 4.2740 2 7 8 10 0 2 C6 C_ALI 0 0.0000 -0.5140 0.0000 5.4840 1 3 4 5 0 3 H61 H_ALI 0 0.0000 0.0750 0.0000 6.4000 2 0 0 0 6 4 H62 H_ALI 0 0.0000 -1.1430 0.8900 5.4560 2 0 0 0 6 5 H63 H_ALI 0 0.0000 -1.1430 -0.8900 5.4560 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.7370 0.0000 5.7707 0 0 0 0 0 7 H11 H_ALI 0 0.0000 1.0500 0.8900 4.3010 1 0 0 0 9 8 H12 H_ALI 0 0.0000 1.0500 -0.8900 4.3010 1 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.0500 0.0000 4.3010 0 0 0 0 0 10 C2 C_ALI 0 0.0000 -0.4060 0.0000 2.9870 1 11 12 14 0 11 H21 H_ALI 0 0.0000 -1.0350 -0.8900 2.9600 10 0 0 0 13 12 H22 H_ALI 0 0.0000 -1.0350 0.8900 2.9600 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.0350 0.0000 2.9600 0 0 0 0 0 14 C3 C_ALI 0 0.0000 0.5290 0.0000 1.7780 10 15 16 18 0 15 H31 H_ALI 0 0.0000 1.1580 0.8900 1.8050 14 0 0 0 17 16 H32 H_ALI 0 0.0000 1.1580 -0.8900 1.8050 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.1580 0.0000 1.8050 0 0 0 0 0 18 C4 C_ALI 0 0.0000 -0.2980 0.0000 0.4910 14 19 20 22 0 19 H41 H_ALI 0 0.0000 -0.9270 -0.8900 0.4640 18 0 0 0 21 20 H42 H_ALI 0 0.0000 -0.9270 0.8900 0.4640 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -0.9270 0.0000 0.4640 0 0 0 0 0 22 C5 C_ALI 0 0.0000 0.6370 0.0000 -0.7180 18 23 24 26 0 23 H51 H_ALI 0 0.0000 1.2660 0.8900 -0.6910 22 0 0 0 25 24 H52 H_ALI 0 0.0000 1.2660 -0.8900 -0.6910 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.2660 0.0000 -0.6910 0 0 0 0 0 26 C12 C_ALI 0 0.0000 -0.1900 0.0000 -2.0040 22 27 28 30 0 27 H121 H_ALI 0 0.0000 -0.8190 -0.8900 -2.0310 26 0 0 0 29 28 H122 H_ALI 0 0.0000 -0.8190 0.8900 -2.0310 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -0.8190 0.0000 -2.0310 0 0 0 0 0 30 N13 N_AMI 0 0.0000 0.7050 0.0000 -3.1620 26 31 32 0 0 31 H13 H_AMI 0 0.0000 1.6670 0.0000 -3.0320 30 0 0 0 0 32 C14 C_BYL 0 0.0000 0.1950 0.0000 -4.4100 30 33 34 0 0 33 H14 H_ALI 0 0.0000 0.8560 0.0000 -5.2640 32 0 0 0 0 34 O16 O_BYL 0 0.0000 -1.0060 0.0000 -4.5730 32 0 0 0 0